CS-0578311
(3,4-Difluorophenyl)(2-(methylthio)phenyl)methanone
Manufacturer: ChemScene
CAS Number: 951888-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578311-5g | In Stock | ₹ 1,05,495.48 |
| 10g | CS-0578311-10g | In Stock | ₹ 1,26,201.00 |
CS-0578311 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,495.48
GST (18%): ₹ 18,989.186
Total Price: ₹ 1,24,484.666
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₂OS
Molecular Weight
264.29
Synonyms
3,4-Difluoro-2'-(thiomethyl)benzophenone
SMILES
CSC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)F)F
Tpsa
17.07
Logp
3.9177
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951888-21-4 | 2-(3,4-Difluorobenzoyl)benzothialdehyde | A2B Chem | -- |
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
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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: C₁₄H₁₀F₂OS
Molecular Weight: 264.29
Synonyms: 3,4-Difluoro-2'-(thiomethyl)benzophenone
SMILES: CSC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)F)F
Tpsa: 17.07
Logp: 3.9177
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:
C₁₄H₁₀F₂OS
Molecular Weight:
264.29
Synonyms:
3,4-Difluoro-2'-(thiomethyl)benzophenone
SMILES:
CSC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)F)F
Tpsa:
17.07
Logp:
3.9177
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: C₁₄H₁₁BrOS
Molecular Weight: 307.21
Synonyms: 4-Bromo-2'-(thiomethyl)benzophenone
SMILES: CSC1=CC=CC=C1C(=O)C2=CC=C(C=C2)Br
Tpsa: 17.07
Logp: 4.402
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:
C₁₄H₁₁BrOS
Molecular Weight:
307.21
Synonyms:
4-Bromo-2'-(thiomethyl)benzophenone
SMILES:
CSC1=CC=CC=C1C(=O)C2=CC=C(C=C2)Br
Tpsa:
17.07
Logp:
4.402
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: C₁₀H₁₀ClFO
Molecular Weight: 200.64
Synonyms: 4-(2-chloroprop-2-enyl)-2-fluoro-1-methoxybenzene
SMILES: COC1=C(C=C(C=C1)CC(=C)Cl)F
Tpsa: 9.23
Logp: 3.1293
H Acceptors: 1
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:
C₁₀H₁₀ClFO
Molecular Weight:
200.64
Synonyms:
4-(2-chloroprop-2-enyl)-2-fluoro-1-methoxybenzene
SMILES:
COC1=C(C=C(C=C1)CC(=C)Cl)F
Tpsa:
9.23
Logp:
3.1293
H Acceptors:
1
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: C₁₄H₁₁ClOS
Molecular Weight: 262.75
Synonyms: None
SMILES: CSC1=CC=CC=C1C(=O)C2=CC=C(C=C2)Cl
Tpsa: 17.07
Logp: 4.2929
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:
C₁₄H₁₁ClOS
Molecular Weight:
262.75
Synonyms:
None
SMILES:
CSC1=CC=CC=C1C(=O)C2=CC=C(C=C2)Cl
Tpsa:
17.07
Logp:
4.2929
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3