CS-0567851

2-Bromo-3-(methoxycarbonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 957227-92-8

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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

C₉H₇BrO₄

Molecular Weight

259.05

Synonyms

None

SMILES

O=C(C1=CC=CC(C(O)=O)=C1Br)OC

Tpsa

63.6

Logp

1.9339

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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ChemScene

CS-0567851

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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:
C₉H₇BrO₄

Molecular Weight:
259.05

Synonyms:
None

SMILES:
O=C(C1=CC=CC(C(O)=O)=C1Br)OC

Tpsa:
63.6

Logp:
1.9339

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0567852

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Purity:
98%

MDL No:
MFCD27935902

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
Benzoic acid, 3-amino-2,4-dichloro-, methyl ester

SMILES:
O=C(OC)C1=CC=C(Cl)C(N)=C1Cl

Tpsa:
52.32

Logp:
2.3622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0567854

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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:
C₁₀H₂₀N₂OSi

Molecular Weight:
212.36

Synonyms:
None

SMILES:
N#CC1(O[Si](C)(C)C)CCN(C)CC1

Tpsa:
36.26

Logp:
1.82588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0567856

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Purity:
98%

MDL No:
MFCD28142389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
4-Piperidinecarboxylic acid, 4-hydroxy-1-methyl-, methyl ester

SMILES:
O=C(C1(O)CCN(C)CC1)OC

Tpsa:
49.77

Logp:
-0.3839

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1