CS-0004630

1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 4-chloro-2-methyl-, ethyl ester

Manufacturer: ChemScene

CAS Number: 944123-96-0

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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

C₁₁H₁₁ClN₂O₂

Molecular Weight

238.67

Synonyms

None

SMILES

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

Tpsa

54.98

Logp

2.70142

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO59645
944123-96-0 | 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 4-chloro-2-methyl-, ethyl ester
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-0004630

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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:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
None

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

Tpsa:
54.98

Logp:
2.70142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0004631

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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:
C₁₀H₇ClN₄O₂

Molecular Weight:
250.64

Synonyms:
None

SMILES:
ClC1=C2C=CNC2=NC=C1C3=NN=C(CO)O3

Tpsa:
87.83

Logp:
1.7586

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0004632

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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:
C₁₀H₇ClN₄OS

Molecular Weight:
266.71

Synonyms:
None

SMILES:
ClC1=C2C=CNC2=NC=C1C3=NN=C(CO)S3

Tpsa:
74.69

Logp:
2.2271

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0004633

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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:
C₁₁H₈ClN₃O₂

Molecular Weight:
249.65

Synonyms:
None

SMILES:
ClC1=C2C=CNC2=NC=C1C3=NC=C(OC)O3

Tpsa:
63.94

Logp:
2.8799

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2