CS-0601532

1-Acetyl-5-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1352395-53-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆ClN₃O

Molecular Weight

219.63

Synonyms

None

SMILES

CC(=O)N1C=C(C2=C1N=CC(=C2)Cl)C#N

Tpsa

58.68

Logp

2.22148

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE68848
1352395-53-9 | 1-Acetyl-5-chloro-7-azaindole-3-carbonitrile
A2B Chem --

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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-0601532

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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:
C₁₀H₆ClN₃O

Molecular Weight:
219.63

Synonyms:
None

SMILES:
CC(=O)N1C=C(C2=C1N=CC(=C2)Cl)C#N

Tpsa:
58.68

Logp:
2.22148

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0601533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃IN₄O₂

Molecular Weight:
290.02

Synonyms:
None

SMILES:
C1=C(C=NC2=C(NN=C21)I)[N+](=O)[O-]

Tpsa:
84.71

Logp:
1.4707

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0601534

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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:
C₈H₉BrFN

Molecular Weight:
218.07

Synonyms:
None

SMILES:
CN(C)C1=CC(=C(C=C1)Br)F

Tpsa:
3.24

Logp:
2.6542

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0601535

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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:
C₁₃H₉Cl₂N₃O

Molecular Weight:
294.14

Synonyms:
None

SMILES:
C1=CC(=CN=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Cl)Cl

Tpsa:
54.35

Logp:
3.1523

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3