AX52870
2007931-02-2 | Diethyl 2-((4-(Methoxycarbonyl)Thiophen-3-Yl)Amino)But-2-Enedioate
Manufacturer: A2B Chem
CAS Number: 2007931-02-2
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Catalog Number
AX52870
Chemical Name
Diethyl 2-((4-(Methoxycarbonyl)Thiophen-3-Yl)Amino)But-2-Enedioate
Cas Number
2007931-02-2
Molecular Formula
C14H17NO6S
Molecular Weight
327.3529
Mdl Number
MFCD31720433
Smiles
CCOC(=O)C(=CC(=O)OCC)Nc1cscc1C(=O)OC
Complexity
451
Covalently-Bonded Unit Count
1
Defined Bond Stereocenter Count
1
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
8
Hydrogen Bond Donor Count
1
Rotatable Bond Count
10
Xlogp3
2.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Butenedioic acid, 2-[[4-(methoxycarbonyl)-3-thienyl]amino]-, 1,4-diethyl ester | ChemScene | ₹ 2,04,255.00 |
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Catalog Number: AX52870
Chemical Name: Diethyl 2-((4-(Methoxycarbonyl)Thiophen-3-Yl)Amino)But-2-Enedioate
Cas Number: 2007931-02-2
Molecular Formula: C14H17NO6S
Molecular Weight: 327.3529
Mdl Number: MFCD31720433
Smiles: CCOC(=O)C(=CC(=O)OCC)Nc1cscc1C(=O)OC
Complexity: 451
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: 1
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 8
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 10
Xlogp3: 2.8
Catalog Number:
AX52870
Chemical Name:
Diethyl 2-((4-(Methoxycarbonyl)Thiophen-3-Yl)Amino)But-2-Enedioate
Cas Number:
2007931-02-2
Molecular Formula:
C14H17NO6S
Molecular Weight:
327.3529
Mdl Number:
MFCD31720433
Smiles:
CCOC(=O)C(=CC(=O)OCC)Nc1cscc1C(=O)OC
Complexity:
451
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
1
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
8
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
10
Xlogp3:
2.8
Catalog Number: AX52871
Chemical Name: 2-Benzoyl-8-methyl-2,3-dihydroisoquinoline-1-carbonitrile
Cas Number: 2007919-60-8
Molecular Formula: C18H14N2O
Molecular Weight: 274.3166
Mdl Number: MFCD30471979
Smiles: N#CC1=c2c(C)cccc2=CCN1C(=O)c1ccccc1
Complexity: 633
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: __
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 1
Xlogp3: 2.4
Catalog Number:
AX52871
Chemical Name:
2-Benzoyl-8-methyl-2,3-dihydroisoquinoline-1-carbonitrile
Cas Number:
2007919-60-8
Molecular Formula:
C18H14N2O
Molecular Weight:
274.3166
Mdl Number:
MFCD30471979
Smiles:
N#CC1=c2c(C)cccc2=CCN1C(=O)c1ccccc1
Complexity:
633
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
1
Xlogp3:
2.4
Catalog Number: AX52872
Chemical Name: 1-Benzyl-4-(2-Bromo-6-Methoxyphenyl)Pyrrolidin-3-Amine
Cas Number: 2007909-78-4
Molecular Formula: C18H21BrN2O
Molecular Weight: 361.2761
Mdl Number: MFCD30471768
Smiles: COc1cccc(c1C1CN(CC1N)Cc1ccccc1)Br
Complexity: 348
Covalently-Bonded Unit Count: 1
Defined Bond Stereocenter Count: __
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 3.1
Catalog Number:
AX52872
Chemical Name:
1-Benzyl-4-(2-Bromo-6-Methoxyphenyl)Pyrrolidin-3-Amine
Cas Number:
2007909-78-4
Molecular Formula:
C18H21BrN2O
Molecular Weight:
361.2761
Mdl Number:
MFCD30471768
Smiles:
COc1cccc(c1C1CN(CC1N)Cc1ccccc1)Br
Complexity:
348
Covalently-Bonded Unit Count:
1
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
3.1
Catalog Number: AX52873
Chemical Name: 7-Morpholinothieno[3,2-b]pyridine-3,6-dicarboxylic acid hcl
Cas Number: 2007920-91-2
Molecular Formula: C13H13ClN2O5S
Molecular Weight: 344.7707
Mdl Number: MFCD30471964
Smiles: OC(=O)c1cnc2c(c1N1CCOCC1)scc2C(=O)O.Cl
Complexity: 429
Covalently-Bonded Unit Count: 2
Defined Bond Stereocenter Count: __
Heavy Atom Count: 22
Hydrogen Bond Acceptor Count: 8
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 3
Xlogp3: __
Catalog Number:
AX52873
Chemical Name:
7-Morpholinothieno[3,2-b]pyridine-3,6-dicarboxylic acid hcl
Cas Number:
2007920-91-2
Molecular Formula:
C13H13ClN2O5S
Molecular Weight:
344.7707
Mdl Number:
MFCD30471964
Smiles:
OC(=O)c1cnc2c(c1N1CCOCC1)scc2C(=O)O.Cl
Complexity:
429
Covalently-Bonded Unit Count:
2
Defined Bond Stereocenter Count:
__
Heavy Atom Count:
22
Hydrogen Bond Acceptor Count:
8
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
3
Xlogp3:
__