CS-0496582
3,5-Dimethyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-4-ol
Manufacturer: ChemScene
CAS Number: 2368909-59-3
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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
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
None
SMILES
C1COC(CC1)N2C3C(=C(O)C(C)=CC=3)C(C)=N2
Tpsa
47.28
Logp
3.05784
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2368909-59-3 | 3,5-dimethyl-1-tetrahydropyran-2-yl-indazol-4-ol | 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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: C1COC(CC1)N2C3C(=C(O)C(C)=CC=3)C(C)=N2
Tpsa: 47.28
Logp: 3.05784
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
C1COC(CC1)N2C3C(=C(O)C(C)=CC=3)C(C)=N2
Tpsa:
47.28
Logp:
3.05784
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: C₁₂H₁₁BrClFN₂O
Molecular Weight: 333.58
Synonyms: 4-bromo-5-chloro-6-fluoro-1-tetrahydropyran-2-yl-indazole
SMILES: C1COC(CC1)N2C3C(C=N2)=C(Br)C(Cl)=C(F)C=3
Tpsa: 27.05
Logp: 4.2904
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁BrClFN₂O
Molecular Weight:
333.58
Synonyms:
4-bromo-5-chloro-6-fluoro-1-tetrahydropyran-2-yl-indazole
SMILES:
C1COC(CC1)N2C3C(C=N2)=C(Br)C(Cl)=C(F)C=3
Tpsa:
27.05
Logp:
4.2904
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₅BrN₂O₂
Molecular Weight: 311.17
Synonyms: None
SMILES: C1COC(CC1)N2C3C(C=N2)=C(O)C(Br)=C(C)C=3
Tpsa: 47.28
Logp: 3.51192
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:
C₁₃H₁₅BrN₂O₂
Molecular Weight:
311.17
Synonyms:
None
SMILES:
C1COC(CC1)N2C3C(C=N2)=C(O)C(Br)=C(C)C=3
Tpsa:
47.28
Logp:
3.51192
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: C₁₃H₁₅ClN₂O₂
Molecular Weight: 266.72
Synonyms: None
SMILES: C1COC(CC1)N2C3C(C=N2)=C(O)C(Cl)=C(C)C=3
Tpsa: 47.28
Logp: 3.40282
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:
C₁₃H₁₅ClN₂O₂
Molecular Weight:
266.72
Synonyms:
None
SMILES:
C1COC(CC1)N2C3C(C=N2)=C(O)C(Cl)=C(C)C=3
Tpsa:
47.28
Logp:
3.40282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1