CS-0360479

4-Nitrophenyl S-benzyl-N-((benzyloxy)carbonyl)-L-cysteinate

Manufacturer: ChemScene

CAS Number: 3401-37-4

Select a Size

Pack Size SKU Availability Price
5g CS-0360479-5g In Stock ₹ 4,363.56
25g CS-0360479-25g In Stock ₹ 14,202.96
100g CS-0360479-100g In Stock ₹ 42,865.56

CS-0360479 - 5g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₂N₂O₆S

Molecular Weight

466.51

Synonyms

Z-Cys(Bzl)-ONp

SMILES

O=C(OC1=CC=C([N+]([O-])=O)C=C1)[C@H](CSCC2=CC=CC=C2)NC(OCC3=CC=CC=C3)=O

Tpsa

107.77

Logp

4.7286

H Acceptors

7

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AF73805
3401-37-4 | Z-Cys(bzl)-onp
A2B Chem ₹ 1,882.32 - ₹ 30,972.72

Related Products

Img

ChemScene

CS-0360702

--

Img

ChemScene

CS-0363275

--

Img

ChemScene

CS-0361243

--

Img

ChemScene

CS-0361315

--

Img

ChemScene

CS-0361689

--

Img

ChemScene

CS-0347642

--

Img

ChemScene

CS-0365467

--

Img

ChemScene

CS-0362573

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0360479

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₂N₂O₆S

Molecular Weight:
466.51

Synonyms:
Z-Cys(Bzl)-ONp

SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)[C@H](CSCC2=CC=CC=C2)NC(OCC3=CC=CC=C3)=O

Tpsa:
107.77

Logp:
4.7286

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0360482

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₃

Molecular Weight:
215.20

Synonyms:
4-OXO-1,2-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLINE-5-CARBOXYLICACID

SMILES:
C1=CC2=C3C(=C1)C=C(C(=O)N3CC2)C(=O)O

Tpsa:
59.3

Logp:
1.2558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0360485

--


Purity:
97%

MDL No:
MFCD04106674

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₅S

Molecular Weight:
376.43

Synonyms:
4-oxo-4-{4-[(phenethylamino)sulfonyl]anilino}butanoic acid

SMILES:
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0360486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃S

Molecular Weight:
277.30

Synonyms:
4-oxo-4-{[(2E)-4-(pyridin-3-yl)-1,3-thiazol-2(3H)-ylidene]amino}butanoic acid

SMILES:
O=C(O)CCC(NC1=NC(C2=CN=CC=C2)=CS1)=O

Tpsa:
92.18

Logp:
2.0084

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5