CS-0569802

Methyl 7-bromo-4-chlorobenzofuran-5-carboxylate

Manufacturer: ChemScene

CAS Number: 286837-15-8

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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

C₁₀H₆BrClO₃

Molecular Weight

289.51

Synonyms

5-Benzofurancarboxylic acid, 7-bromo-4-chloro-, methyl ester

SMILES

COC(=O)C1=CC(=C2C(=C1Cl)C=CO2)Br

Tpsa

39.44

Logp

3.6353

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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

Compare Similar Items

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Img

ChemScene

CS-0569802

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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:
C₁₀H₆BrClO₃

Molecular Weight:
289.51

Synonyms:
5-Benzofurancarboxylic acid, 7-bromo-4-chloro-, methyl ester

SMILES:
COC(=O)C1=CC(=C2C(=C1Cl)C=CO2)Br

Tpsa:
39.44

Logp:
3.6353

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₆

Molecular Weight:
344.32

Synonyms:
Z-D-Ala-ONP

SMILES:
C[C@H](C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)OCC2=CC=CC=C2

Tpsa:
107.77

Logp:
2.8151

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0569804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
[2-(methylamino)pyridin-4-yl]methanol

SMILES:
CNC1=NC=CC(=C1)CO

Tpsa:
45.15

Logp:
0.6156

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0569805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇IN₂

Molecular Weight:
234.04

Synonyms:
(5-Iodo-pyridin-2-yl)-methyl-amine

SMILES:
CNC1=NC=C(C=C1)I

Tpsa:
24.92

Logp:
1.7279

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1