AI05637

102389-88-8 | Dimethyl trans-(+/-)-pyrrolidine-3,4-dicarboxylate

Manufacturer: A2B Chem

CAS Number: 102389-88-8

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Catalog Number

AI05637

Chemical Name

Dimethyl trans-(+/-)-pyrrolidine-3,4-dicarboxylate

Cas Number

102389-88-8

Molecular Formula

C8H13NO4

Molecular Weight

187.1931

Mdl Number

MFCD11845472

Smiles

COC(=O)[C@@H]1CNC[C@H]1C(=O)OC

Complexity

194

Covalently-Bonded Unit Count

1

Defined Atom Stereocenter Count

2

Heavy Atom Count

13

Hydrogen Bond Acceptor Count

5

Hydrogen Bond Donor Count

1

Rotatable Bond Count

4

Xlogp3

-0.7

Other Options

Image Product Name Manufacturer Price Range
CS-0684350
rel-3,4-Dimethyl (3R,4R)-3,4-pyrrolidinedicarboxylate
ChemScene ₹ 71,784.84

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Catalog Number:
AI05637

Chemical Name:
Dimethyl trans-(+/-)-pyrrolidine-3,4-dicarboxylate

Cas Number:
102389-88-8

Molecular Formula:
C8H13NO4

Molecular Weight:
187.1931

Mdl Number:
MFCD11845472

Smiles:
COC(=O)[C@@H]1CNC[C@H]1C(=O)OC

Complexity:
194

Covalently-Bonded Unit Count:
1

Defined Atom Stereocenter Count:
2

Heavy Atom Count:
13

Hydrogen Bond Acceptor Count:
5

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
4

Xlogp3:
-0.7

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A2B Chem

AI05639

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Catalog Number:
AI05639

Chemical Name:
1,3-Bis(1h,1h,3h-tetrafluoropropoxy)-propan-2-ol

Cas Number:
1024024-65-4

Molecular Formula:
C9H12F8O3

Molecular Weight:
320.177

Mdl Number:
MFCD00427159

Smiles:
OC(COCC(C(F)F)(F)F)COCC(C(F)F)(F)F

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Atom Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AI05640

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Catalog Number:
AI05640

Chemical Name:
2,5-Difluoro-4-methoxyphenol

Cas Number:
1024068-86-7

Molecular Formula:
C7H6F2O2

Molecular Weight:
160.1181

Mdl Number:
MFCD06246893

Smiles:
COc1cc(F)c(cc1F)O

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Atom Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

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A2B Chem

AI05641

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Catalog Number:
AI05641

Chemical Name:
[4-[(4-Ethylpiperazin-1-yl)sulfonyl]-1-oxoisoquinolin-2(1h)-yl]acetic acid

Cas Number:
1024083-52-0

Molecular Formula:
C17H21N3O5S

Molecular Weight:
379.4307

Mdl Number:
MFCD05028863

Smiles:
CCN1CCN(CC1)S(=O)(=O)c1cn(CC(=O)O)c(=O)c2c1cccc2

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Atom Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__