CS-0049992
7-Nitro-1H-indazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 660823-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049992-100mg | In Stock | ₹ 8,900.00 |
| 250mg | CS-0049992-250mg | In Stock | ₹ 17,889.00 |
CS-0049992 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅N₃O₄
Molecular Weight
207.14
Synonyms
1H-Indazole-3-carboxylicacid,7-nitro-(9CI)
SMILES
OC(=O)C1=NNC2=C(C=CC=C12)[N+]([O-])=O
Tpsa
109.12
Logp
1.1693
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 660823-32-5 | 7-Nitro-1h-indazole-3-carboxylic acid | A2B Chem | ₹ 8,544.00 - ₹ 28,391.00 |
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
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₄
Molecular Weight: 207.14
Synonyms: 1H-Indazole-3-carboxylicacid,7-nitro-(9CI)
SMILES: OC(=O)C1=NNC2=C(C=CC=C12)[N+]([O-])=O
Tpsa: 109.12
Logp: 1.1693
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₄
Molecular Weight:
207.14
Synonyms:
1H-Indazole-3-carboxylicacid,7-nitro-(9CI)
SMILES:
OC(=O)C1=NNC2=C(C=CC=C12)[N+]([O-])=O
Tpsa:
109.12
Logp:
1.1693
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: CN1C=C(C(O)=O)C2=CN=CN=C12
Tpsa: 68.01
Logp: 0.6665
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
CN1C=C(C(O)=O)C2=CN=CN=C12
Tpsa:
68.01
Logp:
0.6665
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 7-methylpyrrolo[2,3-d]pyrimidine-4-carboxylic acid
SMILES: CN1C=CC2=C(N=CN=C12)C(O)=O
Tpsa: 68.01
Logp: 0.6665
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
7-methylpyrrolo[2,3-d]pyrimidine-4-carboxylic acid
SMILES:
CN1C=CC2=C(N=CN=C12)C(O)=O
Tpsa:
68.01
Logp:
0.6665
H Acceptors:
4
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: C₈H₆N₄
Molecular Weight: 158.16
Synonyms: None
SMILES: CN1C=CC2=C(N=CN=C12)C#N
Tpsa: 54.5
Logp: 0.83998
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₄
Molecular Weight:
158.16
Synonyms:
None
SMILES:
CN1C=CC2=C(N=CN=C12)C#N
Tpsa:
54.5
Logp:
0.83998
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0