CS-0360477
4-Nitrophenyl 2-(1,3-dioxoisoindolin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 21313-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0360477-5g | In Stock | ₹ 22,758.96 |
| 25g | CS-0360477-25g | In Stock | ₹ 66,480.12 |
CS-0360477 - 5g
In Stock
Quantity
1
Base Price: ₹ 22,758.96
GST (18%): ₹ 4,096.613
Total Price: ₹ 26,855.573
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀N₂O₆
Molecular Weight
326.26
Synonyms
4-Nitrophenyl phthalimidoacetate
SMILES
C1=CC=C2C(=C1)C(=O)N(CC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])C2=O
Tpsa
106.82
Logp
1.7964
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21313-49-5 | Pht-gly-onp | A2B Chem | ₹ 6,074.76 - ₹ 48,854.76 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₆H₁₀N₂O₆
Molecular Weight: 326.26
Synonyms: 4-Nitrophenyl phthalimidoacetate
SMILES: C1=CC=C2C(=C1)C(=O)N(CC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])C2=O
Tpsa: 106.82
Logp: 1.7964
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀N₂O₆
Molecular Weight:
326.26
Synonyms:
4-Nitrophenyl phthalimidoacetate
SMILES:
C1=CC=C2C(=C1)C(=O)N(CC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])C2=O
Tpsa:
106.82
Logp:
1.7964
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
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