CS-1139114

2-Amino-3-(4-bromophenyl)-2-methylpropanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2094304-19-3

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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

C₁₀H₁₃BrClNO₂

Molecular Weight

294.57

Synonyms

None

SMILES

Cl.O=C(O)C(N)(C)CC1=CC=C(Br)C=C1

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
AX43388
2094304-19-3 | 2-amino-3-(4-bromophenyl)-2-methylpropanoic acid hydrochloride
A2B Chem ₹ 20,962.20 - ₹ 73,923.84

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-1139114

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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:
C₁₀H₁₃BrClNO₂

Molecular Weight:
294.57

Synonyms:
None

SMILES:
Cl.O=C(O)C(N)(C)CC1=CC=C(Br)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139115

--


Purity:
85%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀N₂O₂

Molecular Weight:
262.27

Synonyms:
None

SMILES:
O=C1/C(/NC=2C1=CC=CC2)=C\3/C(=O)C=4C(N3)=CC=CC4

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139116

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₃O₂

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O=C(OC=1C=CC=CC1)C=2C=CC=3N=NNC3C2

Tpsa:
67.87

Logp:
2.1771

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1139117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅ISi

Molecular Weight:
242.18

Synonyms:
None

SMILES:
ICCC[Si](C)(C)C

Tpsa:
0

Logp:
3.1497

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3