CS-1161915

Methyl 3-amino-3-(4-bromophenyl)butanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 2225146-67-6

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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

C₁₁H₁₅BrClNO₂

Molecular Weight

308.60

Synonyms

None

SMILES

Cl.O=C(OC)CC(N)(C1=CC=C(Br)C=C1)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
AY03417
2225146-67-6 | methyl 3-amino-3-(4-bromophenyl)butanoate hydrochloride
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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-1161915

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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:
C₁₁H₁₅BrClNO₂

Molecular Weight:
308.60

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161916

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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:
C₉H₁₃ClN₂O₂

Molecular Weight:
216.67

Synonyms:
None

SMILES:
Cl.O=C(C=1OC=CC1)N2CC(NC)C2

Tpsa:
45.48

Logp:
0.7452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1161917

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄NO₃P

Molecular Weight:
215.19

Synonyms:
None

SMILES:
O=P(OCC)(OCC)C=1C=CN=CC1

Tpsa:
48.42

Logp:
1.973

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1161918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₃O₂

Molecular Weight:
182.14

Synonyms:
None

SMILES:
C(=C(/C(F)(F)F)\C)\C(OCC)=O

Tpsa:
26.3

Logp:
2.0581

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2