CS-0470435

Ethyl 6-bromo-1-methyl-1H-pyrrolo[3,2-b]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2231675-67-3

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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

C₁₁H₁₁BrN₂O₂

Molecular Weight

283.12

Synonyms

None

SMILES

CCOC(=O)C1=CN(C)C2=CC(Br)=CN=C12

Tpsa

44.12

Logp

2.5125

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH71904
2231675-67-3 | Ethyl 6-bromo-1-methyl-1H-pyrrolo[3,2-b]pyridine-3-carboxylate
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-0470435

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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:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(C)C2=CC(Br)=CN=C12

Tpsa:
44.12

Logp:
2.5125

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0470436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O

Molecular Weight:
227.06

Synonyms:
(6-Bromo-1H-pyrrolo[3,2-b]pyridin-3-yl)-methanol

SMILES:
OCC1=CNC2=CC(Br)=CN=C12

Tpsa:
48.91

Logp:
1.8177

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0470437

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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:
C₉H₇N₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
CN1C=CC2=NC=C(C=C12)C#N

Tpsa:
41.61

Logp:
1.44498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0470438

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
CN1C=CC2=NC=C(N)C=C12

Tpsa:
43.84

Logp:
1.1555

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0