CS-M0085

2-(4-Bromobenzoyl)cyclopentanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 1019115-10-6

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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

C₁₃H₁₃BrO₃

Molecular Weight

297.14

Synonyms

None

SMILES

O=C(C1=CC=C(Br)C=C1)C(CCC2)C2C(O)=O

Tpsa

54.37

Logp

3.1327

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE11048
1019115-10-6 | 2-(4-Bromobenzoyl)cyclopentanecarboxylic acid
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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ChemScene

CS-M0085

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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:
C₁₃H₁₃BrO₃

Molecular Weight:
297.14

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)C=C1)C(CCC2)C2C(O)=O

Tpsa:
54.37

Logp:
3.1327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-M0086

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Purity:
98%

MDL No:
MFCD00064114

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
None

SMILES:
N[C@H](C)C1=CC=CC2=CC=CC=C12

Tpsa:
26.02

Logp:
2.8595

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M0087

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Purity:
98%

MDL No:
MFCD00004014

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
Naphthylethylamine

SMILES:
NC(C)C1=CC=CC2=CC=CC=C12

Tpsa:
26.02

Logp:
2.8595

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M0088

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
benzyl potassium

SMILES:
O=C(OCC1=CC=CC=C1)N2CC3CONC3C2

Tpsa:
50.8

Logp:
1.1584

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2