CS-1043307

2-Chloro-5-(methylsulfonyl)-5H-pyrrolo[3,2-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1936373-07-7

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClN₃O₂S

Molecular Weight

231.66

Synonyms

None

SMILES

O=S(=O)(N1C=CC=2N=C(Cl)N=CC21)C

Tpsa

64.85

Logp

0.8924

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA12832
1936373-07-7 | 2-Chloro-5-(methylsulfonyl)-5H-pyrrolo[3,2-d]pyrimidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1043307

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₆ClN₃O₂S

Molecular Weight:
231.66

Synonyms:
None

SMILES:
O=S(=O)(N1C=CC=2N=C(Cl)N=CC21)C

Tpsa:
64.85

Logp:
0.8924

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1043308

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
O=S(=O)(N)CCC=1C=CN=CC1C

Tpsa:
73.05

Logp:
0.22102

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1043309

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=CC1=CN=C(N=C1)N2CCC3(C2)CC3

Tpsa:
46.09

Logp:
1.2794

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1043310

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
O=C(O)C(C)(C)C1(O)CNC1

Tpsa:
69.56

Logp:
-0.5685

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2