AI44205

1956436-14-8 | (R)-tert-Butyl 2-amino-3-(3-bromophenyl)propanoate hydrochloride

Manufacturer: A2B Chem

CAS Number: 1956436-14-8

Select a Size

Pack Size SKU Availability Price
100mg AI44205-100mg In Stock ₹ 2,224.56
250mg AI44205-250mg In Stock ₹ 3,422.40
1g AI44205-1g In Stock ₹ 8,641.56
5g AI44205-5g In Stock ₹ 35,764.08

AI44205 - 100mg

₹ 2,224.56

In Stock

Quantity

1

Base Price: ₹ 2,224.56

GST (18%): ₹ 400.421

Total Price: ₹ 2,624.981

Catalog Number

AI44205

Chemical Name

(R)-tert-Butyl 2-amino-3-(3-bromophenyl)propanoate hydrochloride

Cas Number

1956436-14-8

Molecular Formula

C13H19BrClNO2

Molecular Weight

336.6525

Mdl Number

MFCD24539376

Smiles

O=C([C@@H](Cc1cccc(c1)Br)N)OC(C)(C)C.Cl

Other Options

Image Product Name Manufacturer Price Range
50-213-3806
eMolecules​ (R)-tert-Butyl 2-amino-3-(3-bromophenyl)propanoate hydrochloride | 1956436-14-8 | MFCD30063282 | 250mg
eMolecules​ ₹ 4,654.46
CS-0162187
(R)-tert-Butyl 2-amino-3-(3-bromophenyl)propanoate hydrochloride
ChemScene ₹ 8,213.76 - ₹ 32,855.04

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Show Difference

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A2B Chem

AI44205

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Catalog Number:
AI44205

Chemical Name:
(R)-tert-Butyl 2-amino-3-(3-bromophenyl)propanoate hydrochloride

Cas Number:
1956436-14-8

Molecular Formula:
C13H19BrClNO2

Molecular Weight:
336.6525

Mdl Number:
MFCD24539376

Smiles:
O=C([C@@H](Cc1cccc(c1)Br)N)OC(C)(C)C.Cl

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A2B Chem

AI44206

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
C[C@@H](c1cc(F)cnc1)N.Cl

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A2B Chem

AI44208

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Catalog Number:
AI44208

Chemical Name:
(R)-1-(4-Iodo-5-methoxy-2-nitrophenyl)-2,2-dimethylpropan-1-ol

Cas Number:
1956436-50-2

Molecular Formula:
C12H16INO4

Molecular Weight:
365.1642

Mdl Number:
MFCD29916981

Smiles:
COc1cc(c(cc1I)[N+](=O)[O-])[C@@H](C(C)(C)C)O

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A2B Chem

AI44209

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Catalog Number:
AI44209

Chemical Name:
(S)-3-Amino-6-((tert-butoxycarbonyl)amino)hexanoic acid

Cas Number:
1956436-56-8

Molecular Formula:
C11H22N2O4

Molecular Weight:
246.30337999999995

Mdl Number:
MFCD30180241

Smiles:
N[C@H](CC(=O)O)CCCNC(=O)OC(C)(C)C