CS-0075123
4-Nitrophthalamide
Manufacturer: ChemScene
CAS Number: 13138-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0075123-25g | In Stock | ₹ 2,759.00 |
| 100g | CS-0075123-100g | In Stock | ₹ 10,947.00 |
CS-0075123 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₄
Molecular Weight
209.16
Synonyms
4-nitrobenzene-1,2-dicarboxamide
SMILES
[O-][N+](C1=CC=C(C(C(N)=O)=C1)C(N)=O)=O
Tpsa
129.32
Logp
-0.2074
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Nitrophthalamide | 13138-53-9 | MFCD00052702 | 25g | eMolecules | ₹ 4,426.86 | |
 | 1,2-Benzenedicarboxamide, 4-nitro- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 10,235.00 | |
 | 13138-53-9 | 4-Nitrophthalamide | A2B Chem | ₹ 890.00 - ₹ 12,905.00 |
Related Products
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₄
Molecular Weight: 209.16
Synonyms: 4-nitrobenzene-1,2-dicarboxamide
SMILES: [O-][N+](C1=CC=C(C(C(N)=O)=C1)C(N)=O)=O
Tpsa: 129.32
Logp: -0.2074
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₄
Molecular Weight:
209.16
Synonyms:
4-nitrobenzene-1,2-dicarboxamide
SMILES:
[O-][N+](C1=CC=C(C(C(N)=O)=C1)C(N)=O)=O
Tpsa:
129.32
Logp:
-0.2074
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD26403268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNOS
Molecular Weight: 234.11
Synonyms: 1-(5-BroMo-thiazol-2-yl)-cyclobutanol
SMILES: BrC1=CN=C(C2(CCC2)O)S1
Tpsa: 33.12
Logp: 2.2771
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD26403268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNOS
Molecular Weight:
234.11
Synonyms:
1-(5-BroMo-thiazol-2-yl)-cyclobutanol
SMILES:
BrC1=CN=C(C2(CCC2)O)S1
Tpsa:
33.12
Logp:
2.2771
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: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: 3-(3-PYRIDYL)BENZALDEHYDE
SMILES: O=CC1=CC(C2=CC=CN=C2)=CC=C1
Tpsa: 29.96
Logp: 2.5611
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO
Molecular Weight:
183.21
Synonyms:
3-(3-PYRIDYL)BENZALDEHYDE
SMILES:
O=CC1=CC(C2=CC=CN=C2)=CC=C1
Tpsa:
29.96
Logp:
2.5611
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: N-(2-Pyridyl)oxamic acid
SMILES: O=C(C(O)=O)NC1=NC=CC=C1
Tpsa: 79.29
Logp: 0.1047
H Acceptors: 3
H Donors: 2
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:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
N-(2-Pyridyl)oxamic acid
SMILES:
O=C(C(O)=O)NC1=NC=CC=C1
Tpsa:
79.29
Logp:
0.1047
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1