CS-0717892
(3-Fluoro-4-methoxythiophen-2-yl)(phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1248360-54-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁FO₂S
Molecular Weight
238.28
Synonyms
None
SMILES
COC1=C(F)C=C(C=C1)C(O)C1=CC=CS1
Tpsa
29.46
Logp
2.9775
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248360-54-4 | (3-Fluoro-4-methoxythiophen-2-yl)(phenyl)methanol | A2B Chem | ₹ 2,38,797.96 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FO₂S
Molecular Weight: 238.28
Synonyms: None
SMILES: COC1=C(F)C=C(C=C1)C(O)C1=CC=CS1
Tpsa: 29.46
Logp: 2.9775
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:
C₁₂H₁₁FO₂S
Molecular Weight:
238.28
Synonyms:
None
SMILES:
COC1=C(F)C=C(C=C1)C(O)C1=CC=CS1
Tpsa:
29.46
Logp:
2.9775
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: C₁₆H₁₇BrO
Molecular Weight: 305.21
Synonyms: None
SMILES: CC(C)C1=CC=CC(=C1)C(O)C1=CC=C(Br)C=C1
Tpsa: 20.23
Logp: 4.6542
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:
C₁₆H₁₇BrO
Molecular Weight:
305.21
Synonyms:
None
SMILES:
CC(C)C1=CC=CC(=C1)C(O)C1=CC=C(Br)C=C1
Tpsa:
20.23
Logp:
4.6542
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: C₉H₁₀F₂O
Molecular Weight: 172.17
Synonyms: None
SMILES: CC(O)CC1=C(F)C=C(F)C=C1
Tpsa: 20.23
Logp: 1.8881
H Acceptors: 1
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:
C₉H₁₀F₂O
Molecular Weight:
172.17
Synonyms:
None
SMILES:
CC(O)CC1=C(F)C=C(F)C=C1
Tpsa:
20.23
Logp:
1.8881
H Acceptors:
1
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: C₁₂H₁₃BrFNO
Molecular Weight: 286.14
Synonyms: None
SMILES: FC1=CC=C(Br)C=C1OCCCCCC#N
Tpsa: 33.02
Logp: 4.05098
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃BrFNO
Molecular Weight:
286.14
Synonyms:
None
SMILES:
FC1=CC=C(Br)C=C1OCCCCCC#N
Tpsa:
33.02
Logp:
4.05098
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6