AG57692

49765-05-1 | (Z)-ETHYL 3-AMINO-4,4,4-TRICHLORO-2-CYANOBUT-2-ENOATE

Manufacturer: A2B Chem

CAS Number: 49765-05-1

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Pack Size SKU Availability Price
250mg AG57692-250mg In Stock ₹ 9,154.92
1g AG57692-1g In Stock ₹ 19,593.24

AG57692 - 250mg

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Catalog Number

AG57692

Chemical Name

(Z)-ETHYL 3-AMINO-4,4,4-TRICHLORO-2-CYANOBUT-2-ENOATE

Cas Number

49765-05-1

Molecular Formula

C7H7Cl3N2O2

Molecular Weight

257.5017

Mdl Number

MFCD00181228

Smiles

CCOC(=O)/C(=C(/C(Cl)(Cl)Cl)N)/C#N

Complexity

311

Covalently-Bonded Unit Count

1

Defined Bond Stereocenter Count

1

Heavy Atom Count

14

Hydrogen Bond Acceptor Count

4

Hydrogen Bond Donor Count

1

Rotatable Bond Count

3

Xlogp3

2.2

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A2B Chem

AG57692

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Catalog Number:
AG57692

Chemical Name:
(Z)-ETHYL 3-AMINO-4,4,4-TRICHLORO-2-CYANOBUT-2-ENOATE

Cas Number:
49765-05-1

Molecular Formula:
C7H7Cl3N2O2

Molecular Weight:
257.5017

Mdl Number:
MFCD00181228

Smiles:
CCOC(=O)/C(=C(/C(Cl)(Cl)Cl)N)/C#N

Complexity:
311

Covalently-Bonded Unit Count:
1

Defined Bond Stereocenter Count:
1

Heavy Atom Count:
14

Hydrogen Bond Acceptor Count:
4

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
3

Xlogp3:
2.2

Img

A2B Chem

AG57700

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Catalog Number:
AG57700

Chemical Name:
Lup-20(29)-ene-3β,11β-diol

Cas Number:
49776-92-3

Molecular Formula:
C30H50O2

Molecular Weight:
442.7168

Mdl Number:
__

Smiles:
CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]1C[C@H](O)[C@H]3[C@@]([C@]1(C)CC2)(C)CC[C@@H]1[C@]3(C)CC[C@@H](C1(C)C)O)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Bond Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AG57702

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Catalog Number:
AG57702

Chemical Name:
(2-methoxyphenyl)arsonic acid

Cas Number:
49784-54-5

Molecular Formula:
C7H9AsO4

Molecular Weight:
232.0656

Mdl Number:
__

Smiles:
COC1=CC=CC=C1[As](=O)(O)O

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Bond Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

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A2B Chem

AG57706

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Catalog Number:
AG57706

Chemical Name:
2-[Pyridin-4(1H)-ylidene]-1H-indene-1,3(2H)-dione

Cas Number:
49803-28-3

Molecular Formula:
C14H9NO2

Molecular Weight:
223.2268

Mdl Number:
__

Smiles:
C1=CC=C2C(=C1)C(=C(C2=O)C3=CC=NC=C3)O

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Bond Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__