CS-1159171

2-(4-Bromophenyl)-2-(dimethylamino)acetic acid

Manufacturer: ChemScene

CAS Number: 1218101-97-3

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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

C₁₀H₁₂BrNO₂

Molecular Weight

258.12

Synonyms

None

SMILES

O=C(O)C(C1=CC=C(Br)C=C1)N(C)C

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
AL39911
1218101-97-3 | 2-(4-bromophenyl)-2-(dimethylamino)acetic acid
A2B Chem --

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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-1159171

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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:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.12

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=C(Br)C=C1)N(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159172

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂S

Molecular Weight:
226.38

Synonyms:
None

SMILES:
S=C(N1CCCC1)CNC2CCCCC2

Tpsa:
15.27

Logp:
2.3319

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1159173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N

Molecular Weight:
151.25

Synonyms:
None

SMILES:
C=1NC(=C(C1C(C)C)C)CC

Tpsa:
15.79

Logp:
3.00892

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1159174

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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:
C₆H₉NO₂S

Molecular Weight:
159.20

Synonyms:
None

SMILES:
O=C(OC)C1=C(N)CSC1

Tpsa:
52.32

Logp:
0.119

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1