CS-0360478

4-Nitrophenyl S-(acetamidomethyl)-N-(tert-butoxycarbonyl)-L-cysteinate

Manufacturer: ChemScene

CAS Number: 58651-76-6

Select a Size

Pack Size SKU Availability Price
1g CS-0360478-1g In Stock ₹ 5,304.72
5g CS-0360478-5g In Stock ₹ 21,561.12
25g CS-0360478-25g In Stock ₹ 85,731.12

CS-0360478 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃N₃O₇S

Molecular Weight

413.45

Synonyms

Boc-Cys(Acm)-ONp

SMILES

CC(NCSC[C@H](NC(OC(C)(C)C)=O)C(OC1=CC=C([N+]([O-])=O)C=C1)=O)=O

Tpsa

136.87

Logp

2.2203

H Acceptors

8

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AI53116
58651-76-6 | Boc-cys(acm)-onp
A2B Chem ₹ 2,737.92

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

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Img

ChemScene

CS-0360478

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₇S

Molecular Weight:
413.45

Synonyms:
Boc-Cys(Acm)-ONp

SMILES:
CC(NCSC[C@H](NC(OC(C)(C)C)=O)C(OC1=CC=C([N+]([O-])=O)C=C1)=O)=O

Tpsa:
136.87

Logp:
2.2203

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
8

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

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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