CS-0576729
4'-Fluoro-2'-methyl-[1,1'-biphenyl]-3-thiol
Manufacturer: ChemScene
CAS Number: 1443325-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576729-5g | In Stock | ₹ 2,71,481.88 |
CS-0576729 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,71,481.88
GST (18%): ₹ 48,866.738
Total Price: ₹ 3,20,348.618
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁FS
Molecular Weight
218.29
Synonyms
3-(4-fluoro-2-methylphenyl)benzenethiol
SMILES
CC1=C(C=CC(=C1)F)C2=CC(=CC=C2)S
Tpsa
0
Logp
4.08982
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443325-62-9 | 4'-Fluoro-2'-methyl-[1,1'-biphenyl]-3-thiol | A2B Chem | ₹ 2,38,797.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₁FS
Molecular Weight: 218.29
Synonyms: 3-(4-fluoro-2-methylphenyl)benzenethiol
SMILES: CC1=C(C=CC(=C1)F)C2=CC(=CC=C2)S
Tpsa: 0
Logp: 4.08982
H Acceptors: 1
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:
C₁₃H₁₁FS
Molecular Weight:
218.29
Synonyms:
3-(4-fluoro-2-methylphenyl)benzenethiol
SMILES:
CC1=C(C=CC(=C1)F)C2=CC(=CC=C2)S
Tpsa:
0
Logp:
4.08982
H Acceptors:
1
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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: 3-FURYL-(3-ISOPROPOXYPHENYL)METHANOL
SMILES: CC(C)OC1=CC=CC(=C1)C(C2=COC=C2)O
Tpsa: 42.6
Logp: 3.1485
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
3-FURYL-(3-ISOPROPOXYPHENYL)METHANOL
SMILES:
CC(C)OC1=CC=CC(=C1)C(C2=COC=C2)O
Tpsa:
42.6
Logp:
3.1485
H Acceptors:
3
H Donors:
1
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: C₁₀H₅ClFNOS
Molecular Weight: 241.67
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)C(=O)C2=NC=CS2)F
Tpsa: 29.96
Logp: 3.1666
H Acceptors: 3
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:
C₁₀H₅ClFNOS
Molecular Weight:
241.67
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)C(=O)C2=NC=CS2)F
Tpsa:
29.96
Logp:
3.1666
H Acceptors:
3
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: C₁₃H₁₀BrF
Molecular Weight: 265.12
Synonyms: None
SMILES: CC1=C(C=CC(=C1)F)C2=CC=C(C=C2)Br
Tpsa: 0
Logp: 4.56362
H Acceptors: 0
H Donors: 0
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:
C₁₃H₁₀BrF
Molecular Weight:
265.12
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)F)C2=CC=C(C=C2)Br
Tpsa:
0
Logp:
4.56362
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1