CS-0563671
4-(P-tolyl)tetrahydro-2H-pyran-4-ol
Manufacturer: ChemScene
CAS Number: 853886-97-2
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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
OC1(C2=CC=C(C=C2)C)CCOCC1
Tpsa
29.46
Logp
1.99302
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4-Methylphenyl)oxan-4-ol | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
| | 853886-97-2 | 4-(4-Methylphenyl)oxan-4-ol | A2B Chem | ₹ 72,891.00 - ₹ 3,62,942.00 |
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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: OC1(C2=CC=C(C=C2)C)CCOCC1
Tpsa: 29.46
Logp: 1.99302
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
OC1(C2=CC=C(C=C2)C)CCOCC1
Tpsa:
29.46
Logp:
1.99302
H Acceptors:
2
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: C₁₁H₁₀FNO₃
Molecular Weight: 223.20
Synonyms: [3-(3-Fluoro-phenyl)-acryloylamino]-acetic acid
SMILES: C1=CC(=CC(=C1)F)/C=C/C(=O)NCC(=O)O
Tpsa: 66.4
Logp: 1.0397
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₀FNO₃
Molecular Weight:
223.20
Synonyms:
[3-(3-Fluoro-phenyl)-acryloylamino]-acetic acid
SMILES:
C1=CC(=CC(=C1)F)/C=C/C(=O)NCC(=O)O
Tpsa:
66.4
Logp:
1.0397
H Acceptors:
2
H Donors:
2
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: C₉H₁₂N₂O₅S₂
Molecular Weight: 292.33
Synonyms: None
SMILES: CNS(=O)(=O)C1=CC(=C(C=C1)SCCO)[N+](=O)[O-]
Tpsa: 109.54
Logp: 0.5873
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₅S₂
Molecular Weight:
292.33
Synonyms:
None
SMILES:
CNS(=O)(=O)C1=CC(=C(C=C1)SCCO)[N+](=O)[O-]
Tpsa:
109.54
Logp:
0.5873
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Br₂N₃S
Molecular Weight: 331.07
Synonyms: Edoxaban Impurity 28
SMILES: CN1CCC2=C(C1)SC(=N2)N.Br.Br
Tpsa: 42.15
Logp: 1.869
H Acceptors: 4
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:
C₇H₁₃Br₂N₃S
Molecular Weight:
331.07
Synonyms:
Edoxaban Impurity 28
SMILES:
CN1CCC2=C(C1)SC(=N2)N.Br.Br
Tpsa:
42.15
Logp:
1.869
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0