CS-1144725

2-(4'-Bromo-[1,1'-biphenyl]-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 5728-55-2

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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

C₁₄H₁₁BrO₂

Molecular Weight

291.14

Synonyms

None

SMILES

O=C(O)CC1=CC=C(C=C1)C=2C=CC(Br)=CC2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AG78303
5728-55-2 | OTAVA-BB 1179262
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

Compare Similar Items

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Img

ChemScene

CS-1144725

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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:
C₁₄H₁₁BrO₂

Molecular Weight:
291.14

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(C=C1)C=2C=CC(Br)=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144726

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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:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

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

Tpsa:
60.44

Logp:
0.8999

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1144727

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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:
C₈H₁₁ClN₄O

Molecular Weight:
214.65

Synonyms:
None

SMILES:
ClC=1N=C(N=C(N1)C)N2CCOCC2

Tpsa:
51.14

Logp:
0.67002

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1144728

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.17

Synonyms:
None

SMILES:
O=C1C2CC2C(=O)C1(C)C

Tpsa:
34.14

Logp:
0.8005

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0