CS-0004640

1H-Pyrrolo[2,3-b]pyridine-5-carboxamide, 4-chloro-2-methyl-

Manufacturer: ChemScene

CAS Number: 944123-40-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClN₃O

Molecular Weight

209.63

Synonyms

None

SMILES

O=C(N)C1=CN=C(NC(C)=C2)C2=C1Cl

Tpsa

71.77

Logp

1.62362

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO47395
944123-40-4 | 1H-Pyrrolo[2,3-b]pyridine-5-carboxamide, 4-chloro-2-methyl-
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-0004640

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O

Molecular Weight:
209.63

Synonyms:
None

SMILES:
O=C(N)C1=CN=C(NC(C)=C2)C2=C1Cl

Tpsa:
71.77

Logp:
1.62362

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0004641

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
4-Chloro-2-methyl-7-azaindole-5-carboxylic acid

SMILES:
O=C(O)C1=CN=C(NC(C)=C2)C2=C1Cl

Tpsa:
65.98

Logp:
2.22292

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0004642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₅O₂

Molecular Weight:
277.67

Synonyms:
None

SMILES:
O=C(NC)C1=NC(C2=CN=C3NC=CC3=C2Cl)=NO1

Tpsa:
96.7

Logp:
1.6259

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0004643

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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:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
O=C(O)CN(C=C1)C(C1=C2)=NC=C2Cl

Tpsa:
55.12

Logp:
1.7743

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2