AD49407

313-06-4 | Estra-1,3,5(10)-triene-3,17-diol(17b)-, 17-cyclopentanepropanoate

Manufacturer: A2B Chem

CAS Number: 313-06-4

Select a Size

Pack Size SKU Availability Price
500mg AD49407-500mg In Stock ₹ 5,646.96
1g AD49407-1g In Stock ₹ 10,352.76
5g AD49407-5g In Stock ₹ 27,635.88

AD49407 - 500mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Catalog Number

AD49407

Chemical Name

Estra-1,3,5(10)-triene-3,17-diol(17b)-, 17-cyclopentanepropanoate

Cas Number

313-06-4

Molecular Formula

C26H36O3

Molecular Weight

396.5622

Mdl Number

MFCD00056558

Smiles

O=C(OC1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCc2c1ccc(c2)O)CCC1CCCC1

Other Options

Image Product Name Manufacturer Price Range
NC1444664
U.S. Pharmacopeia Estradiol cypionate, 313-06-4, MFCD00056558, 200 mg
U.S. Pharmacopeia ₹ 29,661.94
PHR2839
Estradiol Cypionate
Supelco ₹ 28,448.10
1252003
Estradiol cypionate
Sigma Aldrich ₹ 40,756.13

Compare Similar Items

Show Difference

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A2B Chem

AD49407

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Catalog Number:
AD49407

Chemical Name:
Estra-1,3,5(10)-triene-3,17-diol(17b)-, 17-cyclopentanepropanoate

Cas Number:
313-06-4

Molecular Formula:
C26H36O3

Molecular Weight:
396.5622

Mdl Number:
MFCD00056558

Smiles:
O=C(OC1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCc2c1ccc(c2)O)CCC1CCCC1

Img

A2B Chem

AD49410

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Catalog Number:
AD49410

Chemical Name:
Isoxazole, 4-nitro-3-phenyl-

Cas Number:
31301-41-4

Molecular Formula:
C9H6N2O3

Molecular Weight:
190.1555

Mdl Number:
MFCD00464105

Smiles:
[O-][N+](=O)c1conc1c1ccccc1

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A2B Chem

AD49411

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Catalog Number:
AD49411

Chemical Name:
1,10-Phenanthroline-4-carboxylic acid

Cas Number:
31301-27-6

Molecular Formula:
C13H8N2O2

Molecular Weight:
224.2148

Mdl Number:
MFCD19441392

Smiles:
OC(=O)c1ccnc2c1ccc1c2nccc1

Img

A2B Chem

AD49413

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Catalog Number:
AD49413

Chemical Name:
1-Pentanone,3-(4-chlorophenyl)-2-phenyl-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-, (R*,S*)-(9CI)

Cas Number:
31301-19-6

Molecular Formula:
C29H32ClNO2

Molecular Weight:
462.0229

Mdl Number:
__

Smiles:
CC[C@@H]([C@@H](C(=O)c1ccc(cc1)OCCN1CCCC1)c1ccccc1)c1ccc(cc1)Cl