CS-0759277
[2-(Tetrahydro-Pyran-4-yloxy)-phenyl]-methanol
Manufacturer: ChemScene
CAS Number: 478189-93-4
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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
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
None
SMILES
OCC1=CC=CC=C1OC1CCOCC1
Tpsa
38.69
Logp
1.7367
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478189-93-4 | [2-(Tetrahydropyran-4-yloxy)phenyl]methanol | A2B Chem | ₹ 43,036.68 - ₹ 1,27,313.28 |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: OCC1=CC=CC=C1OC1CCOCC1
Tpsa: 38.69
Logp: 1.7367
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
OCC1=CC=CC=C1OC1CCOCC1
Tpsa:
38.69
Logp:
1.7367
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: C₆H₆ClF₃N₂
Molecular Weight: 198.57
Synonyms: None
SMILES: Cl.NC1=CC=NC=C1C(F)(F)F
Tpsa: 38.91
Logp: 2.1044
H Acceptors: 2
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:
C₆H₆ClF₃N₂
Molecular Weight:
198.57
Synonyms:
None
SMILES:
Cl.NC1=CC=NC=C1C(F)(F)F
Tpsa:
38.91
Logp:
2.1044
H Acceptors:
2
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: C₂₁H₁₉NO₄
Molecular Weight: 349.38
Synonyms: None
SMILES: OC(=O)[C@@H]1N(CC11CC1)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Tpsa: 66.84
Logp: 3.4845
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:
C₂₁H₁₉NO₄
Molecular Weight:
349.38
Synonyms:
None
SMILES:
OC(=O)[C@@H]1N(CC11CC1)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Tpsa:
66.84
Logp:
3.4845
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: C₈H₉IN₂O₃
Molecular Weight: 308.07
Synonyms: None
SMILES: CCOC(=O)C1=NN2CCOC2=C1I
Tpsa: 53.35
Logp: 1.0568
H Acceptors: 5
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:
C₈H₉IN₂O₃
Molecular Weight:
308.07
Synonyms:
None
SMILES:
CCOC(=O)C1=NN2CCOC2=C1I
Tpsa:
53.35
Logp:
1.0568
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2