AB27553

25126-93-6 | Trans-3-hexenedioic acid dimethyl ester

Manufacturer: A2B Chem

CAS Number: 25126-93-6

Select a Size

Pack Size SKU Availability Price
1g AB27553-1g In Stock ₹ 4,363.56
5g AB27553-5g In Stock ₹ 13,946.28
25g AB27553-25g In Stock ₹ 22,074.48

AB27553 - 1g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Catalog Number

AB27553

Chemical Name

Trans-3-hexenedioic acid dimethyl ester

Cas Number

25126-93-6

Molecular Formula

C8H12O4

Molecular Weight

172.1785

Mdl Number

MFCD00145425

Smiles

COC(=O)C/C=C/CC(=O)OC

Nsc Number

222824

Complexity

164

Covalently-Bonded Unit Count

1

Defined Bond Stereocenter Count

1

Heavy Atom Count

12

Hydrogen Bond Acceptor Count

4

Rotatable Bond Count

6

Xlogp3

0.5

Other Options

Image Product Name Manufacturer Price Range
CS-W017610
(E)-Dimethyl hex-3-enedioate
ChemScene ₹ 12,320.64 - ₹ 48,255.84

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A2B Chem

AB27553

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Catalog Number:
AB27553

Chemical Name:
Trans-3-hexenedioic acid dimethyl ester

Cas Number:
25126-93-6

Molecular Formula:
C8H12O4

Molecular Weight:
172.1785

Mdl Number:
MFCD00145425

Smiles:
COC(=O)C/C=C/CC(=O)OC

Nsc Number:
222824

Complexity:
164

Covalently-Bonded Unit Count:
1

Defined Bond Stereocenter Count:
1

Heavy Atom Count:
12

Hydrogen Bond Acceptor Count:
4

Rotatable Bond Count:
6

Xlogp3:
0.5

Img

A2B Chem

AB27554

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Catalog Number:
AB27554

Chemical Name:
Androstane-3,17-diol

Cas Number:
25126-76-5

Molecular Formula:
C19H32O2

Molecular Weight:
292.4562

Mdl Number:
MFCD18451757

Smiles:
OC1CC[C@]2(C(C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CCC2O)C)C

Nsc Number:
__

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Bond Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AB27555

--


Catalog Number:
AB27555

Chemical Name:
Sincalide

Cas Number:
25126-32-3

Molecular Formula:
C49H62N10O16S3

Molecular Weight:
1143.269

Mdl Number:
MFCD00079849

Smiles:
CSCC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)Cc1ccccc1)CC(=O)O)CCSC)Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)N)Cc1ccc(cc1)OS(=O)(=O)O

Nsc Number:
__

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Bond Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AB27557

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
BrC1CCc2c(C1=O)ccs2

Nsc Number:
__

Complexity:
183

Covalently-Bonded Unit Count:
__

Defined Bond Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
2.6