CS-0573297
4-(Phenoxymethyl)tetrahydro-2H-pyran
Manufacturer: ChemScene
CAS Number: 62635-44-3
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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
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
4-Phenoxymethyl-tetrahydropyran
SMILES
C1(COC2=CC=CC=C2)CCOCC1
Tpsa
18.46
Logp
2.492
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62635-44-3 | 2H-Pyran, tetrahydro-4-(phenoxymethyl)- | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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: 4-Phenoxymethyl-tetrahydropyran
SMILES: C1(COC2=CC=CC=C2)CCOCC1
Tpsa: 18.46
Logp: 2.492
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
4-Phenoxymethyl-tetrahydropyran
SMILES:
C1(COC2=CC=CC=C2)CCOCC1
Tpsa:
18.46
Logp:
2.492
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: [1-(4-METHOXY-PHENYL)-ETHYL]-PYRIDIN-4-YLMETHYL-AMINE
SMILES: CC(C1=CC=C(C=C1)OC)NCC2=CC=NC=C2
Tpsa: 34.15
Logp: 2.941
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
[1-(4-METHOXY-PHENYL)-ETHYL]-PYRIDIN-4-YLMETHYL-AMINE
SMILES:
CC(C1=CC=C(C=C1)OC)NCC2=CC=NC=C2
Tpsa:
34.15
Logp:
2.941
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: 1-(4-Methoxyphenyl)-N-(2-pyridinylmethyl)ethanamine
SMILES: CC(NCC1=NC=CC=C1)C2=CC=C(OC)C=C2
Tpsa: 34.15
Logp: 2.941
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
1-(4-Methoxyphenyl)-N-(2-pyridinylmethyl)ethanamine
SMILES:
CC(NCC1=NC=CC=C1)C2=CC=C(OC)C=C2
Tpsa:
34.15
Logp:
2.941
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅N₃
Molecular Weight: 247.38
Synonyms: Pyridin-2-ylmethyl-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine
SMILES: CC1(CC(CC(N1)(C)C)NCC2=CC=CC=N2)C
Tpsa: 36.95
Logp: 2.4804
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₅N₃
Molecular Weight:
247.38
Synonyms:
Pyridin-2-ylmethyl-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine
SMILES:
CC1(CC(CC(N1)(C)C)NCC2=CC=CC=N2)C
Tpsa:
36.95
Logp:
2.4804
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3