CS-0455400
6-Nitrocinnolin-4-ol
Manufacturer: ChemScene
CAS Number: 7387-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455400-1g | In Stock | ₹ 71,100.36 |
CS-0455400 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,100.36
GST (18%): ₹ 12,798.065
Total Price: ₹ 83,898.425
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅N₃O₃
Molecular Weight
191.14
Synonyms
6-nitro-4-Cinnolinol
SMILES
C1=CC2=NN=CC(=C2C=C1[N+](=O)[O-])O
Tpsa
89.15
Logp
1.2436
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7387-19-1 | 6-Nitrocinnolin-4-ol | A2B Chem | -- |
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-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: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: 6-nitro-4-Cinnolinol
SMILES: C1=CC2=NN=CC(=C2C=C1[N+](=O)[O-])O
Tpsa: 89.15
Logp: 1.2436
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
6-nitro-4-Cinnolinol
SMILES:
C1=CC2=NN=CC(=C2C=C1[N+](=O)[O-])O
Tpsa:
89.15
Logp:
1.2436
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 1H-Benzimidazole-1-propanoic acid, 2,3-dihydro-2-oxo-
SMILES: C1=CC=C2C(=C1)N=C(N2CCC(=O)O)O
Tpsa: 75.35
Logp: 1.2166
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
1H-Benzimidazole-1-propanoic acid, 2,3-dihydro-2-oxo-
SMILES:
C1=CC=C2C(=C1)N=C(N2CCC(=O)O)O
Tpsa:
75.35
Logp:
1.2166
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: CCOC(=O)C1=CC(=NN1)OCC2=CC=CC=C2
Tpsa: 64.21
Logp: 2.1654
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=NN1)OCC2=CC=CC=C2
Tpsa:
64.21
Logp:
2.1654
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: CC1CCN(CC1)C2=NN=C(C=C2)O
Tpsa: 49.25
Logp: 1.4185
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
CC1CCN(CC1)C2=NN=C(C=C2)O
Tpsa:
49.25
Logp:
1.4185
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1