AB55721

850253-53-1 | (R)-DM-SEGPHOS

Manufacturer: A2B Chem

CAS Number: 850253-53-1

Select a Size

Pack Size SKU Availability Price
100mg AB55721-100mg In Stock ₹ 1,796.76
250mg AB55721-250mg In Stock ₹ 2,652.36
1g AB55721-1g In Stock ₹ 8,299.32
5g AB55721-5g In Stock ₹ 41,325.48
10g AB55721-10g In Stock ₹ 68,961.36

AB55721 - 100mg

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

Catalog Number

AB55721

Chemical Name

(R)-DM-SEGPHOS

Cas Number

850253-53-1

Molecular Formula

C46H44O4P2

Molecular Weight

723.7946

Mdl Number

MFCD09753008

Smiles

[H].Cc1cc(C)cc(c1)P(c1ccc2c(c1c1c3OCOc3ccc1P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)OCO2)c1cc(C)cc(c1)C

Other Options

Image Product Name Manufacturer Price Range
50-174-4472
Sigma Aldrich Fine Chemicals Biosciences (R)-DM-SEGPHOS(R) | 850253-53-1 | MFCD09753008 | 100MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 6,588.12
692476
(R)-DM-SEGPHOS®
Sigma Aldrich ₹ 4,882.08

Compare Similar Items

Show Difference

Img

A2B Chem

AB55721

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Catalog Number:
AB55721

Chemical Name:
(R)-DM-SEGPHOS

Cas Number:
850253-53-1

Molecular Formula:
C46H44O4P2

Molecular Weight:
723.7946

Mdl Number:
MFCD09753008

Smiles:
[H].Cc1cc(C)cc(c1)P(c1ccc2c(c1c1c3OCOc3ccc1P(c1cc(C)cc(c1)C)c1cc(C)cc(c1)C)OCO2)c1cc(C)cc(c1)C

Img

A2B Chem

AB55722

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Catalog Number:
AB55722

Chemical Name:
(R)-(-)-5,5'-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4'-bi-1,3-benzodioxole

Cas Number:
566940-03-2

Molecular Formula:
C44H54O6P2

Molecular Weight:
740.8435

Mdl Number:
MFCD09753003

Smiles:
COc1c(cc(cc1C(C)(C)C)[P]c1ccc2c(c1c1c(ccc3c1OCO3)[P]c1cc(c(c(c1)C(C)(C)C)OC)C(C)(C)C)OCO2)C(C)(C)C

Img

A2B Chem

AB55723

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Catalog Number:
AB55723

Chemical Name:
N-Benzyl-d-proline ethyl ester

Cas Number:
172478-10-3

Molecular Formula:
C14H19NO2

Molecular Weight:
233.3062

Mdl Number:
MFCD00134579

Smiles:
CCOC(=O)[C@H]1CCCN1Cc1ccccc1

Img

A2B Chem

AB55724

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CCOC(=O)[C@@H]1CCCNC1