CS-0489492
1H-indazole-3,5-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 885520-06-9
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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
C₉H₆N₂O₄
Molecular Weight
206.15
Synonyms
None
SMILES
OC(=O)C1C=C2C(=CC=1)NN=C2C(O)=O
Tpsa
103.28
Logp
0.9593
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885520-06-9 | 1H-indazole-3,5-dicarboxylic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₄
Molecular Weight: 206.15
Synonyms: None
SMILES: OC(=O)C1C=C2C(=CC=1)NN=C2C(O)=O
Tpsa: 103.28
Logp: 0.9593
H Acceptors: 3
H Donors: 3
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:
C₉H₆N₂O₄
Molecular Weight:
206.15
Synonyms:
None
SMILES:
OC(=O)C1C=C2C(=CC=1)NN=C2C(O)=O
Tpsa:
103.28
Logp:
0.9593
H Acceptors:
3
H Donors:
3
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: NCC1=C2C(=CC=C1)NN=C2C(O)=O
Tpsa: 92
Logp: 0.7198
H Acceptors: 3
H Donors: 3
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
NCC1=C2C(=CC=C1)NN=C2C(O)=O
Tpsa:
92
Logp:
0.7198
H Acceptors:
3
H Donors:
3
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: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: None
SMILES: NC(=O)C1C=C2C(=CC=1)NN=C2C(O)=O
Tpsa: 109.07
Logp: 0.36
H Acceptors: 3
H Donors: 3
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:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
None
SMILES:
NC(=O)C1C=C2C(=CC=1)NN=C2C(O)=O
Tpsa:
109.07
Logp:
0.36
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: OC(=O)C1C2C(=CC=C(C)C=2C)NN=1
Tpsa: 65.98
Logp: 1.87794
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
OC(=O)C1C2C(=CC=C(C)C=2C)NN=1
Tpsa:
65.98
Logp:
1.87794
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1