CS-0602123

Ethyl 3-bromo-1H-pyrrolo[3,2-c]pyridine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1167055-83-5

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

C₁₀H₉BrN₂O₂

Molecular Weight

269.09

Synonyms

None

SMILES

CCOC(=O)C1=NC=CC2=C1C(=CN2)Br

Tpsa

54.98

Logp

2.5021

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA16712
1167055-83-5 | 1H-Pyrrolo[3,2-c]pyridine-4-carboxylic acid, 3-bromo-, ethyl ester
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-0602123

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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:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
CCOC(=O)C1=NC=CC2=C1C(=CN2)Br

Tpsa:
54.98

Logp:
2.5021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0602124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
C=CN1N=C2C=CC=CC2=N1

Tpsa:
30.71

Logp:
1.5318

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0602125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₆

Molecular Weight:
264.29

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=NN2CCN3C4=CC=CC=C4N=N3

Tpsa:
61.42

Logp:
1.8762

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0602127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₄N₂O₃

Molecular Weight:
364.44

Synonyms:
None

SMILES:
CC1=CC2=CC=CC=C2N1CCNC(=O)C=CC3=CC(=C(C=C3)OC)OC

Tpsa:
52.49

Logp:
3.79652

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7