AI56772

82475-76-1 | Methyl (2e)-3-(2,4-dichlorophenyl)-2-propenoate

Manufacturer: A2B Chem

CAS Number: 82475-76-1

Select a Size

Pack Size SKU Availability Price
100mg AI56772-100mg In Stock ₹ 1,283.40
250mg AI56772-250mg In Stock ₹ 1,625.64
5g AI56772-5g In Stock ₹ 19,336.56
10g AI56772-10g In Stock ₹ 31,143.84
25g AI56772-25g In Stock ₹ 61,260.96
100g AI56772-100g In Stock ₹ 1,65,387.48

AI56772 - 100mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Catalog Number

AI56772

Chemical Name

Methyl (2e)-3-(2,4-dichlorophenyl)-2-propenoate

Cas Number

82475-76-1

Molecular Formula

C10H8Cl2O2

Molecular Weight

231.0753

Mdl Number

MFCD18432218

Smiles

COC(=O)/C=C/c1ccc(cc1Cl)Cl

Complexity

228

Covalently-Bonded Unit Count

1

Defined Bond Stereocenter Count

1

Heavy Atom Count

14

Hydrogen Bond Acceptor Count

2

Rotatable Bond Count

3

Xlogp3

3.3

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A2B Chem

AI56772

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Catalog Number:
AI56772

Chemical Name:
Methyl (2e)-3-(2,4-dichlorophenyl)-2-propenoate

Cas Number:
82475-76-1

Molecular Formula:
C10H8Cl2O2

Molecular Weight:
231.0753

Mdl Number:
MFCD18432218

Smiles:
COC(=O)/C=C/c1ccc(cc1Cl)Cl

Complexity:
228

Covalently-Bonded Unit Count:
1

Defined Bond Stereocenter Count:
1

Heavy Atom Count:
14

Hydrogen Bond Acceptor Count:
2

Rotatable Bond Count:
3

Xlogp3:
3.3

Img

A2B Chem

AI56773

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Catalog Number:
AI56773

Chemical Name:
2-AMINO-6-BROMOBENZENETHIOL

Cas Number:
824932-42-5

Molecular Formula:
C6H6BrNS

Molecular Weight:
204.08754

Mdl Number:
MFCD22481435

Smiles:
Sc1c(N)cccc1Br

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Bond Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AI56774

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Catalog Number:
AI56774

Chemical Name:
N-Decyl-beta-d-maltoside

Cas Number:
82494-09-5

Molecular Formula:
C22H42O11

Molecular Weight:
482.5623

Mdl Number:
MFCD00061624

Smiles:
CCCCCCCCCCO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Bond Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AI56775

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Catalog Number:
AI56775

Chemical Name:
Fmoc-l-cys(palm)-oh

Cas Number:
824955-27-3

Molecular Formula:
C34H47NO5S

Molecular Weight:
581.8057

Mdl Number:
MFCD02094405

Smiles:
CCCCCCCCCCCCCCCC(=O)SC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Bond Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__