CS-0716998
(3,4-Difluorophenyl)(5-methylthiophen-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1249578-63-9
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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
C₁₂H₁₀F₂OS
Molecular Weight
240.27
Synonyms
None
SMILES
CC1=CC=C(S1)C(O)C1=CC=C(F)C(F)=C1
Tpsa
20.23
Logp
3.41642
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249578-63-9 | (3,4-Difluorophenyl)(5-methylthiophen-2-yl)methanol | A2B Chem | ₹ 2,38,797.96 |
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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: C₁₂H₁₀F₂OS
Molecular Weight: 240.27
Synonyms: None
SMILES: CC1=CC=C(S1)C(O)C1=CC=C(F)C(F)=C1
Tpsa: 20.23
Logp: 3.41642
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:
C₁₂H₁₀F₂OS
Molecular Weight:
240.27
Synonyms:
None
SMILES:
CC1=CC=C(S1)C(O)C1=CC=C(F)C(F)=C1
Tpsa:
20.23
Logp:
3.41642
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: C₁₅H₁₅FO
Molecular Weight: 230.28
Synonyms: None
SMILES: CC1=C(C=C(F)C=C1)C1=CC=C(CCO)C=C1
Tpsa: 20.23
Logp: 3.33592
H Acceptors: 1
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:
C₁₅H₁₅FO
Molecular Weight:
230.28
Synonyms:
None
SMILES:
CC1=C(C=C(F)C=C1)C1=CC=C(CCO)C=C1
Tpsa:
20.23
Logp:
3.33592
H Acceptors:
1
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: C₁₃H₂₀O₃
Molecular Weight: 224.30
Synonyms: None
SMILES: CCC(O)(CC)C1=CC=C(OC)C(OC)=C1
Tpsa: 38.69
Logp: 2.7114
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:
C₁₃H₂₀O₃
Molecular Weight:
224.30
Synonyms:
None
SMILES:
CCC(O)(CC)C1=CC=C(OC)C(OC)=C1
Tpsa:
38.69
Logp:
2.7114
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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: None
SMILES: COC1=C(C=CC=C1)C(C)(O)C(C)C
Tpsa: 29.46
Logp: 2.5587
H Acceptors: 2
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
None
SMILES:
COC1=C(C=CC=C1)C(C)(O)C(C)C
Tpsa:
29.46
Logp:
2.5587
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3