1638772-13-0,MFCD27987637
Catalog No.:AA001UFS

1638772-13-0 | 2-Chloro-5,7-dimethyl-7h-pyrrolo[2,3-d]pyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$215.00   $150.00
- +
250mg
95%
in stock  
$359.00   $252.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001UFS
Chemical Name:
2-Chloro-5,7-dimethyl-7h-pyrrolo[2,3-d]pyrimidine
CAS Number:
1638772-13-0
Molecular Formula:
C8H8ClN3
Molecular Weight:
181.6222
MDL Number:
MFCD27987637
SMILES:
Clc1ncc2c(n1)n(C)cc2C
Properties
Computed Properties
 
Complexity:
176  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1638772-13-0 Molecular Formula|1638772-13-0 MDL|1638772-13-0 SMILES|1638772-13-0 2-Chloro-5,7-dimethyl-7h-pyrrolo[2,3-d]pyrimidine
Catalog No.: AA001UFS
1638772-13-0,MFCD27987637
1638772-13-0 | 2-Chloro-5,7-dimethyl-7h-pyrrolo[2,3-d]pyrimidine
Pack Size: 100mg
Purity: 95%
in stock
$215.00 $150.00
Pack Size: 250mg
Purity: 95%
in stock
$359.00 $252.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001UFS
Chemical Name: 2-Chloro-5,7-dimethyl-7h-pyrrolo[2,3-d]pyrimidine
CAS Number: 1638772-13-0
Molecular Formula: C8H8ClN3
Molecular Weight: 181.6222
MDL Number: MFCD27987637
SMILES: Clc1ncc2c(n1)n(C)cc2C
Properties
Complexity: 176  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
Building Blocks More >
1644-14-0
1644-14-0
6-Fluoroquinoxaline
AA001USJ | MFCD03094247
16495-67-3
16495-67-3
Benzenamine, 4-methoxy-N-(1-methylethyl)-
AA001V3V | MFCD00800379
1609403-17-9
1609403-17-9
3-Pyridinemethanol, 5-bromo-α,α-dimethyl-, hydrochloride (1:1)
AA001VG3 | MFCD28024784
16165-33-6
16165-33-6
Diundecylamine
AA001VPI | MFCD00026548
16536-48-4
16536-48-4
Ethanedioic acid, 1,2-bis(2,3,4,5,6-pentafluorophenyl) ester
AA001W0T | MFCD00143774
165807-05-6
165807-05-6
4-(Dimethoxymethyl)pyrimidin-2-ylamine
AA001WAB | MFCD05864792
166328-10-5
166328-10-5
Potassium (2-fluorophenyl)trifluoroborate
AA001WJZ | MFCD06659937
16664-07-6
16664-07-6
2-Cyclohexylpropan-2-ol
AA001WSJ | MFCD11502454
16713-66-9
16713-66-9
1,1-Cyclopentanediacetic acid
AA001X2H | MFCD00001388
1675-58-7
1675-58-7
Germane, diphenyl-
AA001XCA | MFCD00156543
Submit
© 2017 AA BLOCKS, INC. All rights reserved.