AI55527

72578-71-3 | 2H-1,3,2-Oxazaphosphorin-2-amine,3-(chloroacetyl)-N-(2-chloroethyl)tetrahydro-, 2-oxide, (R)-

Manufacturer: A2B Chem

CAS Number: 72578-71-3

Select a Size

Pack Size SKU Availability Price
100mg AI55527-100mg In Stock ₹ 8,299.32
250mg AI55527-250mg In Stock ₹ 14,117.40
500mg AI55527-500mg In Stock ₹ 17,882.04
1g AI55527-1g In Stock ₹ 29,518.20
5g AI55527-5g In Stock ₹ 1,03,955.40
10g AI55527-10g In Stock ₹ 1,83,954.00

AI55527 - 100mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Catalog Number

AI55527

Chemical Name

2H-1,3,2-Oxazaphosphorin-2-amine,3-(chloroacetyl)-N-(2-chloroethyl)tetrahydro-, 2-oxide, (R)-

Cas Number

72578-71-3

Molecular Formula

C7H13Cl2N2O3P

Molecular Weight

275.0695

Mdl Number

MFCD09952325

Smiles

ClCCN[P@@]1(=O)OCCCN1C(=O)CCl

Other Options

Image Product Name Manufacturer Price Range
CS-0857443
(R)-2-Chloro-1-(2-((2-chloroethyl)amino)-2-oxido-1,3,2-oxazaphosphinan-3-yl)ethanone
ChemScene ₹ 7,871.52 - ₹ 35,079.60

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Show Difference

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A2B Chem

AI55527

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Catalog Number:
AI55527

Chemical Name:
2H-1,3,2-Oxazaphosphorin-2-amine,3-(chloroacetyl)-N-(2-chloroethyl)tetrahydro-, 2-oxide, (R)-

Cas Number:
72578-71-3

Molecular Formula:
C7H13Cl2N2O3P

Molecular Weight:
275.0695

Mdl Number:
MFCD09952325

Smiles:
ClCCN[P@@]1(=O)OCCCN1C(=O)CCl

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AI55528

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Catalog Number:
AI55528

Chemical Name:
7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[c]azepin-1-one

Cas Number:
72584-69-1

Molecular Formula:
C12H15NO3

Molecular Weight:
221.2524

Mdl Number:
MFCD09750672

Smiles:
COc1cc2C(=O)NCCCc2cc1OC

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A2B Chem

AI55529

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Catalog Number:
AI55529

Chemical Name:
Thiourea, N-phenyl-N'-(phenylmethyl)-

Cas Number:
726-25-0

Molecular Formula:
C14H14N2S

Molecular Weight:
242.3394

Mdl Number:
MFCD00022120

Smiles:
S=C(Nc1ccccc1)NCc1ccccc1

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A2B Chem

AI55530

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Catalog Number:
AI55530

Chemical Name:
1,3-Bis(p-bromophenyl)carbodiimide

Cas Number:
726-41-0

Molecular Formula:
C13H8Br2N2

Molecular Weight:
352.024

Mdl Number:
MFCD00159058

Smiles:
Brc1ccc(cc1)N=C=Nc1ccc(cc1)Br