CS-0264738
(2,5-Difluorophenyl)[3-(methylsulfanyl)phenyl]methanone
Manufacturer: ChemScene
CAS Number: 1332355-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264738-50mg | In Stock | ₹ 10,858.00 |
| 100mg | CS-0264738-100mg | In Stock | ₹ 16,287.00 |
| 250mg | CS-0264738-250mg | In Stock | ₹ 23,140.00 |
| 500mg | CS-0264738-500mg | In Stock | ₹ 43,254.00 |
| 1g | CS-0264738-1g | In Stock | ₹ 57,761.00 |
| 5g | CS-0264738-5g | In Stock | ₹ 1,67,053.00 |
CS-0264738 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
95%
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
None
SMILES
O=C(C1=CC(F)=CC=C1F)C2=CC=CC(SC)=C2
Tpsa
17.07
Logp
3.9177
H Acceptors
2
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
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: None
SMILES: O=C(C1=CC(F)=CC=C1F)C2=CC=CC(SC)=C2
Tpsa: 17.07
Logp: 3.9177
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
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:
None
SMILES:
O=C(C1=CC(F)=CC=C1F)C2=CC=CC(SC)=C2
Tpsa:
17.07
Logp:
3.9177
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: None
SMILES: O=C(SC1=CC=C(COC)C=C1)N(C)C
Tpsa: 29.54
Logp: 2.6067
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
None
SMILES:
O=C(SC1=CC=C(COC)C=C1)N(C)C
Tpsa:
29.54
Logp:
2.6067
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: None
SMILES: O=C(SC1=CC=CC(COC)=C1)N(C)C
Tpsa: 29.54
Logp: 2.6067
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
None
SMILES:
O=C(SC1=CC=CC(COC)=C1)N(C)C
Tpsa:
29.54
Logp:
2.6067
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: 2-Ethylamino-thiazole-4-carboxylic acid
SMILES: CCN=C1NC(=CS1)C(=O)O
Tpsa: 65.45
Logp: 0.695
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
2-Ethylamino-thiazole-4-carboxylic acid
SMILES:
CCN=C1NC(=CS1)C(=O)O
Tpsa:
65.45
Logp:
0.695
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2