CS-0490531
4-Benzyltetrahydro-2H-pyran-4-ol
Manufacturer: ChemScene
CAS Number: 189019-31-6
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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
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
None
SMILES
C1=CC(=CC=C1)CC2(O)CCOCC2
Tpsa
29.46
Logp
1.7706
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 189019-31-6 | 4-Benzyltetrahydro-2H-pyran-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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: C1=CC(=CC=C1)CC2(O)CCOCC2
Tpsa: 29.46
Logp: 1.7706
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
C1=CC(=CC=C1)CC2(O)CCOCC2
Tpsa:
29.46
Logp:
1.7706
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09038122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FNO₂
Molecular Weight: 155.13
Synonyms: 5-Fluoro-1,3-benzodioxol-4-amine
SMILES: FC1=C(N)C2=C(OCO2)C=C1
Tpsa: 44.48
Logp: 1.1366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09038122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FNO₂
Molecular Weight:
155.13
Synonyms:
5-Fluoro-1,3-benzodioxol-4-amine
SMILES:
FC1=C(N)C2=C(OCO2)C=C1
Tpsa:
44.48
Logp:
1.1366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: [1,2,4]Triazolo[1,5-a]pyridine-2-carboxylic acid, 5-bromo-, methyl ester
SMILES: COC(=O)C1=NN2C(C=CC=C2Br)=N1
Tpsa: 56.49
Logp: 1.2784
H Acceptors: 5
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:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
[1,2,4]Triazolo[1,5-a]pyridine-2-carboxylic acid, 5-bromo-, methyl ester
SMILES:
COC(=O)C1=NN2C(C=CC=C2Br)=N1
Tpsa:
56.49
Logp:
1.2784
H Acceptors:
5
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: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: [1,2,4]Triazolo[1,5-a]pyridine-2-carboxylic acid, 8-bromo-, methyl ester
SMILES: COC(=O)C1=NN2C(C(Br)=CC=C2)=N1
Tpsa: 56.49
Logp: 1.2784
H Acceptors: 5
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:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
[1,2,4]Triazolo[1,5-a]pyridine-2-carboxylic acid, 8-bromo-, methyl ester
SMILES:
COC(=O)C1=NN2C(C(Br)=CC=C2)=N1
Tpsa:
56.49
Logp:
1.2784
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1