CS-0769210

1-Benzyl-6-chloropyrrolo[3,2-c]pyridine-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 70357-64-1

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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

C₁₅H₁₀ClN₃

Molecular Weight

267.71

Synonyms

None

SMILES

ClC1=NC=C2C=CN(CC3=CC=CC=C3)C2=C1C#N

Tpsa

41.61

Logp

3.60968

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY21625
70357-64-1 | 1-benzyl-6-chloro-1H-pyrrolo[3,2-c]pyridine-7-carbonitrile
A2B Chem ₹ 1,52,125.68 - ₹ 2,71,481.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

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

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Img

ChemScene

CS-0769210

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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:
C₁₅H₁₀ClN₃

Molecular Weight:
267.71

Synonyms:
None

SMILES:
ClC1=NC=C2C=CN(CC3=CC=CC=C3)C2=C1C#N

Tpsa:
41.61

Logp:
3.60968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
CCOC(=O)C1(O)NC(=O)C2=CC=CC=C12

Tpsa:
75.63

Logp:
0.1382

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0769212

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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:
C₁₁H₁₀Br₂N₂

Molecular Weight:
330.02

Synonyms:
None

SMILES:
CC1=C(Br)N=C(Br)N1CC1=CC=CC=C1

Tpsa:
17.82

Logp:
3.76482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769213

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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:
C₁₇H₁₄O₂

Molecular Weight:
250.29

Synonyms:
None

SMILES:
O=C1CC(OC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
26.3

Logp:
3.4333

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2