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AI56770

82473-24-3 | Chapso

Manufacturer: A2B Chem

CAS Number: 82473-24-3

Select a Size

Pack Size	SKU	Availability	Price
250mg	AI56770-250mg	In Stock	₹ 2,566.80
1g	AI56770-1g	In Stock	₹ 3,679.08
5g	AI56770-5g	In Stock	₹ 10,951.68
10g	AI56770-10g	In Stock	₹ 17,796.48
25g	AI56770-25g	In Stock	₹ 34,224.00
100g	AI56770-100g	In Stock	₹ 1,12,511.40

AI56770 - 250mg

₹ 2,566.80

In Stock

Quantity

1

Base Price: ₹ 2,566.80

GST (18%): ₹ 462.024

Total Price: ₹ 3,028.824

Catalog Number

AI56770

Chemical Name

Chapso

Cas Number

82473-24-3

Molecular Formula

C32H58N2O8S

Molecular Weight

630.8765

Mdl Number

MFCD00081079

Smiles

OC(CS(=O)(=O)[O-])C[N+](CCCNC(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)[C@@H](O)C[C@H]1[C@H]2[C@H](O)C[C@H]2[C@]1(C)CC[C@H](C2)O)C)(C)C

Complexity

1070

Covalently-Bonded Unit Count

1

Defined Atom Stereocenter Count

11

Heavy Atom Count

43

Hydrogen Bond Acceptor Count

8

Hydrogen Bond Donor Count

5

Rotatable Bond Count

11

Undefined Atom Stereocenter Count

1

Xlogp3

1.9

Other Options

Image	Product Name	Manufacturer	Price Range
	Thermo Scientific™ CHAPSO (3-[(3-cholamidopropyl)dimethylammonio]-2-hydroxy-1-propanesulfonate)	Fischer Scientific	--	This product's price is unavailable, click to request a quote
	Thermo Scientific™ CHAPSO (3-[(3-cholamidopropyl)dimethylammonio]-2-hydroxy-1-propanesulfonate)	Fischer Scientific	₹ 25,154.64
	Thermo Scientific™ CHAPSO (3-[(3-cholamidopropyl)dimethylammonio]-2-hydroxy-1-propanesulfonate)	Fischer Scientific	₹ 81,667.02
	Sigma Aldrich Fine Chemicals Biosciences CHAPSO >=98% \| 82473-24-3 \| MFCD00081079 \| 5G	Sigma Aldrich Fine Chemicals Biosciences	₹ 61,089.84
	CHAPSO	Sigma Aldrich	₹ 18,175.18
	CHAPSO	Sigma Aldrich	₹ 7,804.83 - ₹ 1,39,404.35
	CHAPSO	Sigma Aldrich	₹ 13,217.33 - ₹ 70,752.20
	CHAPSO	ChemScene	₹ 8,641.56 - ₹ 32,598.36

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Compare Similar Items

Show Difference

A2B Chem

--

Catalog Number:

AI56770

Chemical Name:

Chapso

Cas Number:

82473-24-3

Molecular Formula:

C32H58N2O8S

Molecular Weight:

630.8765

Mdl Number:

MFCD00081079

Smiles:

OC(CS(=O)(=O)[O-])C[N+](CCCNC(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)[C@@H](O)C[C@H]1[C@H]2[C@H](O)C[C@H]2[C@]1(C)CC[C@H](C2)O)C)(C)C

Complexity:

1070

Covalently-Bonded Unit Count:

1

Defined Atom Stereocenter Count:

11

Heavy Atom Count:

43

Hydrogen Bond Acceptor Count:

8

Hydrogen Bond Donor Count:

5

Rotatable Bond Count:

11

Undefined Atom Stereocenter Count:

1

Xlogp3:

1.9

A2B Chem

--

Catalog Number:

AI56771

Chemical Name:

Methyl 3-(3,4-dichlorophenyl)acrylate

Cas Number:

82475-75-0

Molecular Formula:

C10H8Cl2O2

Molecular Weight:

231.0753

Mdl Number:

MFCD08771037

Smiles:

COC(=O)C=Cc1ccc(c(c1)Cl)Cl

Complexity:

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Xlogp3:

__

A2B Chem

--

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 Atom Stereocenter Count:

Heavy Atom Count:

14

Hydrogen Bond Acceptor Count:

2

Hydrogen Bond Donor Count:

Rotatable Bond Count:

3

Undefined Atom Stereocenter Count:

__

Xlogp3:

3.3

A2B Chem

--

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 Atom Stereocenter Count:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Xlogp3:

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