CS-0884036
5-Hydroxy-1H-indazole-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2719063-11-1
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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
C₈H₆N₂O₃
Molecular Weight
178.14
Synonyms
None
SMILES
O=C(C1=CC(O)=CC2=C1NN=C2)O
Tpsa
86.21
Logp
0.9667
H Acceptors
3
H Donors
3
Rotatable Bonds
1
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: None
SMILES: O=C(C1=CC(O)=CC2=C1NN=C2)O
Tpsa: 86.21
Logp: 0.9667
H Acceptors: 3
H Donors: 3
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:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
None
SMILES:
O=C(C1=CC(O)=CC2=C1NN=C2)O
Tpsa:
86.21
Logp:
0.9667
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₁₈N₂O₈
Molecular Weight: 498.44
Synonyms: None
SMILES: O=C1OC2(C3=CC=C(C(NCCN4C(C=CC4=O)=O)=O)C=C13)C5=CC=C(C=C5OC6=CC(O)=CC=C62)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₁₈N₂O₈
Molecular Weight:
498.44
Synonyms:
None
SMILES:
O=C1OC2(C3=CC=C(C(NCCN4C(C=CC4=O)=O)=O)C=C13)C5=CC=C(C=C5OC6=CC(O)=CC=C62)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C(C1=CC(O)=CC(CC2)=C1C2=O)O
Tpsa: 74.6
Logp: 1.2193
H Acceptors: 3
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:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C(C1=CC(O)=CC(CC2)=C1C2=O)O
Tpsa:
74.6
Logp:
1.2193
H Acceptors:
3
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: C₈H₄BrClF₂N₂
Molecular Weight: 281.48
Synonyms: None
SMILES: FC(C1=C(Br)C=C(Cl)C2=C1NN=C2)F
Tpsa: 28.68
Logp: 3.9164
H Acceptors: 1
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:
C₈H₄BrClF₂N₂
Molecular Weight:
281.48
Synonyms:
None
SMILES:
FC(C1=C(Br)C=C(Cl)C2=C1NN=C2)F
Tpsa:
28.68
Logp:
3.9164
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1