CS-0769163
[1-[(4-Fluorophenyl)methyl]indazol-3-yl]methanol
Manufacturer: ChemScene
CAS Number: 1186507-57-2
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃FN₂O
Molecular Weight
256.27
Synonyms
None
SMILES
OCC1=NN(CC2=CC=C(F)C=C2)C2=CC=CC=C12
Tpsa
38.05
Logp
2.716
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186507-57-2 | (1-(4-Fluorobenzyl)-1H-indazol-3-yl)methanol | A2B Chem | -- |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃FN₂O
Molecular Weight: 256.27
Synonyms: None
SMILES: OCC1=NN(CC2=CC=C(F)C=C2)C2=CC=CC=C12
Tpsa: 38.05
Logp: 2.716
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃FN₂O
Molecular Weight:
256.27
Synonyms:
None
SMILES:
OCC1=NN(CC2=CC=C(F)C=C2)C2=CC=CC=C12
Tpsa:
38.05
Logp:
2.716
H Acceptors:
3
H Donors:
1
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: C₇H₅ClN₂O₄
Molecular Weight: 216.58
Synonyms: None
SMILES: CC1=C(Cl)C(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa: 86.28
Logp: 2.46482
H Acceptors: 4
H Donors: 0
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:
C₇H₅ClN₂O₄
Molecular Weight:
216.58
Synonyms:
None
SMILES:
CC1=C(Cl)C(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
Tpsa:
86.28
Logp:
2.46482
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₁Cl₂N₃O
Molecular Weight: 296.15
Synonyms: None
SMILES: ClC1=NC(Cl)=C(C=N1)C(=O)NCCC1=CC=CC=C1
Tpsa: 54.88
Logp: 2.7559
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:
C₁₃H₁₁Cl₂N₃O
Molecular Weight:
296.15
Synonyms:
None
SMILES:
ClC1=NC(Cl)=C(C=N1)C(=O)NCCC1=CC=CC=C1
Tpsa:
54.88
Logp:
2.7559
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: C₁₈H₂₁NO₃
Molecular Weight: 299.36
Synonyms: None
SMILES: COC1=CC=C(CN2CCC3=CC(OC)=C(O)C=C3C2)C=C1
Tpsa: 41.93
Logp: 2.9677
H Acceptors: 4
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:
C₁₈H₂₁NO₃
Molecular Weight:
299.36
Synonyms:
None
SMILES:
COC1=CC=C(CN2CCC3=CC(OC)=C(O)C=C3C2)C=C1
Tpsa:
41.93
Logp:
2.9677
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4