CS-0201571

N-Acetyl-S-(4-nitrophenyl)-L-cysteine

Manufacturer: ChemScene

CAS Number: 91088-55-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0201571-100mg In Stock ₹ 9,497.16

CS-0201571 - 100mg

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

95+%

MDL No

MFCD00671484

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₅S

Molecular Weight

284.29

Synonyms

None

SMILES

CC(N[C@H](C(O)=O)CSC1=CC=C([N+]([O-])=O)C=C1)=O

Tpsa

109.54

Logp

1.2762

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR006FOI
N-ACETYL-S-(4-NITROPHENYL)-L-CYSTEINE
Aaron Chemicals LLC ₹ 6,074.76
AC99158
91088-55-0 | N-Acetyl-s-(4-nitrophenyl)-l-cysteine
A2B Chem ₹ 5,732.52

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0201571

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Purity:
95+%

MDL No:
MFCD00671484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₅S

Molecular Weight:
284.29

Synonyms:
None

SMILES:
CC(N[C@H](C(O)=O)CSC1=CC=C([N+]([O-])=O)C=C1)=O

Tpsa:
109.54

Logp:
1.2762

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0201572

--


Purity:
98%

MDL No:
MFCD03424208

Storage:
4°C

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

Molecular Formula:
C₆H₁₁NO₄S

Molecular Weight:
193.22

Synonyms:
S-Carboxyethylcysteine

SMILES:
C(CSC[C@@H](C(=O)O)N)C(=O)O

Tpsa:
100.62

Logp:
-0.3938

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0201573

--


Purity:
95+%

MDL No:
MFCD00671568

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄S

Molecular Weight:
242.25

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)SC[C@@H](C(=O)O)N)[N+](=O)[O-]

Tpsa:
106.46

Logp:
1.0988

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0201574

--


Purity:
98%

MDL No:
MFCD00671699

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄S

Molecular Weight:
331.39

Synonyms:
None

SMILES:
O=C(O)[C@H](CSC1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O

Tpsa:
75.63

Logp:
3.1583

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7