CS-0321507
2-((4-Nitrophenyl)amino)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 103-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321507-5g | In Stock | ₹ 10,947.00 |
CS-0321507 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₅
Molecular Weight
210.14
Synonyms
4-Nitrophenyloxamic acid
SMILES
O=[N+]([O-])C1=CC=C(NC(C(O)=O)=O)C=C1
Tpsa
109.54
Logp
0.6179
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103-94-6 | 4-Nitrophenyloxamic acid | A2B Chem | ₹ 1,691.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₅
Molecular Weight: 210.14
Synonyms: 4-Nitrophenyloxamic acid
SMILES: O=[N+]([O-])C1=CC=C(NC(C(O)=O)=O)C=C1
Tpsa: 109.54
Logp: 0.6179
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₅
Molecular Weight:
210.14
Synonyms:
4-Nitrophenyloxamic acid
SMILES:
O=[N+]([O-])C1=CC=C(NC(C(O)=O)=O)C=C1
Tpsa:
109.54
Logp:
0.6179
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃Br₂N₃
Molecular Weight: 240.88
Synonyms: None
SMILES: C1(=C(N)NC(=N1)Br)Br
Tpsa: 54.7
Logp: 1.5169
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃Br₂N₃
Molecular Weight:
240.88
Synonyms:
None
SMILES:
C1(=C(N)NC(=N1)Br)Br
Tpsa:
54.7
Logp:
1.5169
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: N-Benzoyl-L-methionine
SMILES: CSCC[C@H](NC(C1=CC=CC=C1)=O)C(O)=O
Tpsa: 66.4
Logp: 1.6227
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
N-Benzoyl-L-methionine
SMILES:
CSCC[C@H](NC(C1=CC=CC=C1)=O)C(O)=O
Tpsa:
66.4
Logp:
1.6227
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₄
Molecular Weight: 243.21
Synonyms: None
SMILES: C1=CC=C2C(=C1)OCC3=CC(=CC=C3O2)[N+](=O)[O-]
Tpsa: 61.6
Logp: 3.2795
H Acceptors: 4
H Donors: 0
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:
C₁₃H₉NO₄
Molecular Weight:
243.21
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)OCC3=CC(=CC=C3O2)[N+](=O)[O-]
Tpsa:
61.6
Logp:
3.2795
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1