1263378-01-3,MFCD18157693
Catalog No.:AA000SKT

1263378-01-3 | N-Methyl-4-(methylsulfonyl)aniline, HCl

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$75.00   $53.00
- +
1g
95%
in stock  
$170.00   $119.00
- +
5g
95%
in stock  
$480.00   $336.00
- +
25g
95%
in stock  
$1,551.00 $1,086.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000SKT
Chemical Name:
N-Methyl-4-(methylsulfonyl)aniline, HCl
CAS Number:
1263378-01-3
Molecular Formula:
C8H12ClNO2S
Molecular Weight:
221.7044
MDL Number:
MFCD18157693
SMILES:
CNc1ccc(cc1)S(=O)(=O)C.Cl
Properties
Computed Properties
 
Complexity:
222  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route

[1]Patent:WO2010/85246,2010,A1.Locationinpatent:Page/Pagecolumn125

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:1263378-01-3 Molecular Formula|1263378-01-3 MDL|1263378-01-3 SMILES|1263378-01-3 N-Methyl-4-(methylsulfonyl)aniline, HCl
Catalog No.: AA000SKT
1263378-01-3,MFCD18157693
1263378-01-3 | N-Methyl-4-(methylsulfonyl)aniline, HCl
Pack Size: 250mg
Purity: 95%
in stock
$75.00 $53.00
Pack Size: 1g
Purity: 95%
in stock
$170.00 $119.00
Pack Size: 5g
Purity: 95%
in stock
$480.00 $336.00
Pack Size: 25g
Purity: 95%
in stock
$1,551.00 $1,086.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000SKT
Chemical Name: N-Methyl-4-(methylsulfonyl)aniline, HCl
CAS Number: 1263378-01-3
Molecular Formula: C8H12ClNO2S
Molecular Weight: 221.7044
MDL Number: MFCD18157693
SMILES: CNc1ccc(cc1)S(=O)(=O)C.Cl
Properties
Complexity: 222  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
1236266-22-0    1263378-01-3    1236264-83-7 

[1]Patent:WO2010/85246,2010,A1.Locationinpatent:Page/Pagecolumn125

Building Blocks More >
1266238-63-4
1266238-63-4
Ethyl 2,6-dichloro-5-fluoropyrimidine-4-carboxylate
AA000SY0 | MFCD29065911
126857-69-0
126857-69-0
Lutetium(iii) trifluoromethanesulfonate
AA000TAL | MFCD00192254
129918-15-6
129918-15-6
Zinc, bis[2-(methoxy-κO)ethanolato-κO]-, (T-4)-
AA000TPU | MFCD00156529
130194-43-3
130194-43-3
Benzenepropanamine, γ-[4-(trifluoromethyl)phenoxy]-, (γR)-
AA000U0Y | MFCD09997738
13041-70-8
13041-70-8
Benzene, 1-bromo-4-[(1E)-2-phenylethenyl]-
AA000UBO | MFCD00155020
130663-39-7
130663-39-7
Pd123319
AA000UPA | MFCD00896427
1308671-90-0
1308671-90-0
3-(5-Bromothiophen-2-yl)-2,5-bis(2-ethylhexyl)-6-(thiophen-2-yl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione
AA000UYM | MFCD26403655
1310383-25-5
1310383-25-5
4-Bromo-3-(trifluoromethyl)phenylboronic acid
AA000VA8 | MFCD13181652
1311569-08-0
1311569-08-0
Diethyl 1h-pyrrolo[2,3-b]pyridine-2,6-dicarboxylate
AA000VJQ | MFCD20921650
1313593-59-7
1313593-59-7
(S)-1-(3-Chloro-2-fluorophenyl)ethanamine hydrochloride
AA000VWW | MFCD12758016
Submit
© 2017 AA BLOCKS, INC. All rights reserved.