CS-0712547

8-(2-Bromophenyl)-8-oxooctanoic acid

Manufacturer: ChemScene

CAS Number: 898765-30-5

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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

C₁₄H₁₇BrO₃

Molecular Weight

313.19

Synonyms

None

SMILES

OC(=O)CCCCCCC(=O)C1=C(Br)C=CC=C1

Tpsa

54.37

Logp

4.057

H Acceptors

2

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AH91786
898765-30-5 | 8-(2-Bromophenyl)-8-oxooctanoic acid
A2B Chem ₹ 44,063.40 - ₹ 1,70,178.84

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-0712547

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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:
C₁₄H₁₇BrO₃

Molecular Weight:
313.19

Synonyms:
None

SMILES:
OC(=O)CCCCCCC(=O)C1=C(Br)C=CC=C1

Tpsa:
54.37

Logp:
4.057

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0712548

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)C(=O)CCCCC(O)=O

Tpsa:
54.37

Logp:
2.82272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0712549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC1=CC=CC(=C1)C(=O)CCCCCC(O)=O

Tpsa:
54.37

Logp:
3.21282

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0712550

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)CCCCC(O)=O

Tpsa:
54.37

Logp:
2.82272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6