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 | ₹ 5,518.00 |
| 5g | CS-0360478-5g | In Stock | ₹ 22,428.00 |
| 25g | CS-0360478-25g | In Stock | ₹ 89,178.00 |
CS-0360478 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
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 | |
|---|---|---|---|---|
 | 58651-76-6 | Boc-cys(acm)-onp | A2B Chem | ₹ 2,848.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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
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
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
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
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
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
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
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