CS-0499750
3-(5-Hydroxy-1H-indazol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1505748-16-2
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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
C₁₄H₁₀N₂O₃
Molecular Weight
254.24
Synonyms
None
SMILES
OC(=O)C1=CC(=CC=C1)N1N=CC2=CC(O)=CC=C12
Tpsa
75.35
Logp
2.4293
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1505748-16-2 | 3-(5-Hydroxy-1H-indazol-1-yl)benzoic acid | A2B Chem | -- |
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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: C₁₄H₁₀N₂O₃
Molecular Weight: 254.24
Synonyms: None
SMILES: OC(=O)C1=CC(=CC=C1)N1N=CC2=CC(O)=CC=C12
Tpsa: 75.35
Logp: 2.4293
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:
C₁₄H₁₀N₂O₃
Molecular Weight:
254.24
Synonyms:
None
SMILES:
OC(=O)C1=CC(=CC=C1)N1N=CC2=CC(O)=CC=C12
Tpsa:
75.35
Logp:
2.4293
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: C₁₇H₂₃NO₃
Molecular Weight: 289.37
Synonyms: None
SMILES: C[C@@H]([C@H](O)C1=CC=C2OCCOC2=C1)N(CC=C)CC=C
Tpsa: 41.93
Logp: 2.5537
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₃
Molecular Weight:
289.37
Synonyms:
None
SMILES:
C[C@@H]([C@H](O)C1=CC=C2OCCOC2=C1)N(CC=C)CC=C
Tpsa:
41.93
Logp:
2.5537
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD28008408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: N-benzyloxycarbonyl-2(S)-(2-hydroxyethyl)piperidine
SMILES: OCC[C@@H]1CCCCN1C(=O)OCC1=CC=CC=C1
Tpsa: 49.77
Logp: 2.5601
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28008408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
N-benzyloxycarbonyl-2(S)-(2-hydroxyethyl)piperidine
SMILES:
OCC[C@@H]1CCCCN1C(=O)OCC1=CC=CC=C1
Tpsa:
49.77
Logp:
2.5601
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₄N₂O₃SSi
Molecular Weight: 398.64
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OCC[C@@H]1CCCCN1S(=O)(=O)C1=CC=C(N)C=C1
Tpsa: 72.63
Logp: 4.2239
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₄N₂O₃SSi
Molecular Weight:
398.64
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OCC[C@@H]1CCCCN1S(=O)(=O)C1=CC=C(N)C=C1
Tpsa:
72.63
Logp:
4.2239
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6