1263314-16-4,MFCD11846228
Catalog No.:AA000SK4

1263314-16-4 | 4,6-Dichloro-5-ethyl-2-(methylsulfonyl)pyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$91.00   $64.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000SK4
Chemical Name:
4,6-Dichloro-5-ethyl-2-(methylsulfonyl)pyrimidine
CAS Number:
1263314-16-4
Molecular Formula:
C7H8Cl2N2O2S
Molecular Weight:
255.1216
MDL Number:
MFCD11846228
SMILES:
CCc1c(Cl)nc(nc1Cl)S(=O)(=O)C
Properties
Computed Properties
 
Complexity:
279  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Downstream Synthesis Route

[1]Huang,Tong-Hui;Zhou,Shan-Shan;Wu,Xin;An,Lin;Yin,Xiao-Xing[SyntheticCommunications,2018,vol.48,#6,p.714-720]

[1]Huang,Tong-Hui;Zhou,Shan-Shan;Wu,Xin;An,Lin;Yin,Xiao-Xing[SyntheticCommunications,2018,vol.48,#6,p.714-720]

[1]Huang,Tong-Hui;Zhou,Shan-Shan;Wu,Xin;An,Lin;Yin,Xiao-Xing[SyntheticCommunications,2018,vol.48,#6,p.714-720]

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1263314-16-4
Tags:1263314-16-4 Molecular Formula|1263314-16-4 MDL|1263314-16-4 SMILES|1263314-16-4 4,6-Dichloro-5-ethyl-2-(methylsulfonyl)pyrimidine
Catalog No.: AA000SK4
1263314-16-4,MFCD11846228
1263314-16-4 | 4,6-Dichloro-5-ethyl-2-(methylsulfonyl)pyrimidine
Pack Size: 250mg
Purity: 95%
in stock
$91.00 $64.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000SK4
Chemical Name: 4,6-Dichloro-5-ethyl-2-(methylsulfonyl)pyrimidine
CAS Number: 1263314-16-4
Molecular Formula: C7H8Cl2N2O2S
Molecular Weight: 255.1216
MDL Number: MFCD11846228
SMILES: CCc1c(Cl)nc(nc1Cl)S(=O)(=O)C
Properties
Complexity: 279  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
Downstream Synthesis Route
1263314-13-1    1263314-16-4 

[1]Huang,Tong-Hui;Zhou,Shan-Shan;Wu,Xin;An,Lin;Yin,Xiao-Xing[SyntheticCommunications,2018,vol.48,#6,p.714-720]

133-13-1    1263314-16-4 

[1]Huang,Tong-Hui;Zhou,Shan-Shan;Wu,Xin;An,Lin;Yin,Xiao-Xing[SyntheticCommunications,2018,vol.48,#6,p.714-720]

42039-70-3    1263314-16-4 

[1]Huang,Tong-Hui;Zhou,Shan-Shan;Wu,Xin;An,Lin;Yin,Xiao-Xing[SyntheticCommunications,2018,vol.48,#6,p.714-720]

Building Blocks More >
126582-18-1
126582-18-1
3-(4-(Benzyloxy)phenyl)-2-phenylacrylic acid
AA000SVZ | MFCD03001274
1268521-78-3
1268521-78-3
2-(1-[(tert-Butoxy)carbonyl]azepan-4-yl)acetic acid
AA000TAE | MFCD18633020
129879-41-0
129879-41-0
3,5,9-Trioxa-4-phosphatetracosan-1-aminium, 7-(acetyloxy)-24-carboxy-4-hydroxy-N,N,N-trimethyl-, inner salt, 4-oxide, (R)- (9CI)
AA000TO6
130148-53-7
130148-53-7
2-Amino-6-bromoquinazolin-4-ol
AA000U00 | MFCD16250251
130408-16-1
130408-16-1
4,7-Difluoroindan-1-one
AA000UAK | MFCD07772126
130645-48-6
130645-48-6
2-bromo-4-methylpyrimidine
AA000UNP | MFCD04037883
1308319-51-8
1308319-51-8
4-(2-Amino-4-cyano-phenyl)-butyric acid ethyl ester
AA000UX7 | MFCD18914316
1310383-27-7
1310383-27-7
4-(1-Methyl-1h-imidazol-2-yl)phenylboronic acid
AA000VA7 | MFCD11111510
1311484-45-3
1311484-45-3
4-Methyl-8-(3-nitrocyclohexyl)-2,6-dioxohexahydro-[1,3,2]oxazaborolo[2,3-b][1,3,2]oxazaborol-4-ium-8-uide
AA000VJ1 | MFCD11215228
131326-39-1
131326-39-1
2-(2-((tert-Butyldimethylsilyl)oxy)ethoxy)ethanol
AA000VV1 | MFCD27943432
Submit
© 2017 AA BLOCKS, INC. All rights reserved.