CS-0570381

2-(4-(2-Bromoethyl)phenyl)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 948552-52-1

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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

C₁₂H₁₅BrO₂

Molecular Weight

271.15

Synonyms

4-(2-bromoethyl)-alpha,alpha-dimethylphenyl-acetic acid

SMILES

CC(C)(C1=CC=C(C=C1)CCBr)C(=O)O

Tpsa

37.3

Logp

2.9862

H Acceptors

1

H Donors

1

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0570381

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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:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
4-(2-bromoethyl)-alpha,alpha-dimethylphenyl-acetic acid

SMILES:
CC(C)(C1=CC=C(C=C1)CCBr)C(=O)O

Tpsa:
37.3

Logp:
2.9862

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0570382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
None

SMILES:
CC1C(C)NC(C)C(C)N1

Tpsa:
24.06

Logp:
0.7332

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0570383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
Benzyl (4-Hydroxyphenyl)acetate

SMILES:
C1=CC=C(C=C1)COC(=O)CC2=CC=C(C=C2)O

Tpsa:
46.53

Logp:
2.6781

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0570384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
ethyl 4-piperidin-1-ylbenzoate

SMILES:
CCOC(=O)C1=CC=C(C=C1)N2CCCCC2

Tpsa:
29.54

Logp:
2.8536

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3