Catalog No.:AA00EF7G

581076-70-2 | N-Acetyl-S-(2,5-dimethylbenzene)-L-cysteine

Name: Name:N-Acetyl-S-(2,5-dimethylbenzene)-L-cysteine
Brand: AABLOCKS
SKU: AA00EF7G
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

10mg

2 weeks

$1,980.00 $1,386.00

- +

100mg

2 weeks

$5,654.00 $3,958.00

- +

Technical Information
Properties
Literature
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Technical Information

Catalog Number:

AA00EF7G

Chemical Name:

N-Acetyl-S-(2,5-dimethylbenzene)-L-cysteine

CAS Number:

581076-70-2

Molecular Formula:

C13H17NO3S

Molecular Weight:

267.3440

MDL Number:

MFCD23160314

SMILES:

CC(=O)N[C@H](C(=O)O)CSc1cc(C)ccc1C

Properties

Form:

Solid

MP:

134-137°C

Storage:

2-8℃;

Computed Properties

Complexity:

309

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

2.1

Literature

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SDS

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Historical Records

941948-10-3

Tags:581076-70-2 Molecular Formula|581076-70-2 MDL|581076-70-2 SMILES|581076-70-2 N-Acetyl-S-(2,5-dimethylbenzene)-L-cysteine

Catalog No.: AA00EF7G

581076-70-2 | N-Acetyl-S-(2,5-dimethylbenzene)-L-cysteine

Pack Size： 10mg

Purity：

2 weeks

$1,980.00 $1,386.00

Pack Size： 100mg

Purity：

2 weeks

$5,654.00 $3,958.00

Quantity

- +

Add to Card

Order Now

bulk Quotation Request

Technical Information

Catalog Number: AA00EF7G

Chemical Name: N-Acetyl-S-(2,5-dimethylbenzene)-L-cysteine

CAS Number: 581076-70-2

Molecular Formula: C13H17NO3S

Molecular Weight: 267.3440

MDL Number: MFCD23160314

SMILES: CC(=O)N[C@H](C(=O)O)CSc1cc(C)ccc1C

Properties

Form: Solid

MP: 134-137°C

Storage: 2-8℃;

Complexity: 309

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 1

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 18

Hydrogen Bond Acceptor Count: 4

Hydrogen Bond Donor Count: 2

Isotope Atom Count: 0

Rotatable Bond Count: 5

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: 2.1

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Submit