CS-0324011

N-acetyl-S-(4-chlorophenyl)cysteine

Manufacturer: ChemScene

CAS Number: 21056-72-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0324011-250mg In Stock ₹ 78,030.72

CS-0324011 - 250mg

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClNO₃S

Molecular Weight

273.74

Synonyms

2-(Acetylamino)-3-[(4-chlorophenyl)sulfanyl]-propanoic acid

SMILES

CC(NC(C(O)=O)CSC1=CC=C(Cl)C=C1)=O

Tpsa

66.4

Logp

2.0214

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF39447
21056-72-4 | 2-(Acetylamino)-3-[(4-chlorophenyl)thio]propanoic acid
A2B Chem ₹ 15,914.16 - ₹ 1,06,094.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0324011

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂ClNO₃S

Molecular Weight:
273.74

Synonyms:
2-(Acetylamino)-3-[(4-chlorophenyl)sulfanyl]-propanoic acid

SMILES:
CC(NC(C(O)=O)CSC1=CC=C(Cl)C=C1)=O

Tpsa:
66.4

Logp:
2.0214

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0324012

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂Cl₂N₂S

Molecular Weight:
251.18

Synonyms:
None

SMILES:
CNCC1=NC2=CC=CC=C2S1.Cl.Cl

Tpsa:
24.92

Logp:
2.8593

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0324013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₅ClN₂O

Molecular Weight:
214.69

Synonyms:
None

SMILES:
O=C(N(C)C)C1=CC=CC(CN)=C1.[H]Cl

Tpsa:
46.33

Logp:
1.2689

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0324014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₂O₂S

Molecular Weight:
254.39

Synonyms:
2-Thiophenedecanoic acid

SMILES:
O=C(O)CCCCCCCCCC1=CC=CS1

Tpsa:
37.3

Logp:
4.496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
10