CS-0215529
(4-Fluorophenyl)(imino)(trifluoromethyl)-lambda6-sulfanone
Manufacturer: ChemScene
CAS Number: 109139-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215529-50mg | In Stock | ₹ 22,250.00 |
| 100mg | CS-0215529-100mg | In Stock | ₹ 33,375.00 |
| 250mg | CS-0215529-250mg | In Stock | ₹ 47,526.00 |
| 500mg | CS-0215529-500mg | In Stock | ₹ 74,849.00 |
| 1g | CS-0215529-1g | In Stock | ₹ 95,942.00 |
| 5g | CS-0215529-5g | In Stock | ₹ 3,58,759.00 |
CS-0215529 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,250.00
GST (18%): ₹ 4,005.00
Total Price: ₹ 26,255.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₄NOS
Molecular Weight
227.18
Synonyms
S-trifluoromethyl-p-fluorophenylsulfoximine
SMILES
O=S(C(F)(F)F)(C1=CC=C(F)C=C1)=N
Tpsa
40.92
Logp
2.75117
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | S-trifluoromethyl-p-fluorophenylsulfoximine | Aaron Chemicals LLC | ₹ 23,763.00 - ₹ 3,49,681.00 | |
 | 109139-20-0 | S-trifluoromethyl-p-fluorophenylsulfoximine | A2B Chem | ₹ 31,506.00 - ₹ 4,32,540.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₇H₅F₄NOS
Molecular Weight: 227.18
Synonyms: S-trifluoromethyl-p-fluorophenylsulfoximine
SMILES: O=S(C(F)(F)F)(C1=CC=C(F)C=C1)=N
Tpsa: 40.92
Logp: 2.75117
H Acceptors: 2
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:
C₇H₅F₄NOS
Molecular Weight:
227.18
Synonyms:
S-trifluoromethyl-p-fluorophenylsulfoximine
SMILES:
O=S(C(F)(F)F)(C1=CC=C(F)C=C1)=N
Tpsa:
40.92
Logp:
2.75117
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₂
Molecular Weight: 183.59
Synonyms: 3-Chloro-5-Methoxy-benzo[d]isoxazole
SMILES: COC1=CC2=C(C=C1)ON=C2Cl
Tpsa: 35.26
Logp: 2.4898
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₂
Molecular Weight:
183.59
Synonyms:
3-Chloro-5-Methoxy-benzo[d]isoxazole
SMILES:
COC1=CC2=C(C=C1)ON=C2Cl
Tpsa:
35.26
Logp:
2.4898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₃
Molecular Weight: 257.71
Synonyms: H-trans-DL-b-Pro-4-(2-methoxyphenyl)-OH·HCl
SMILES: O=C([C@H]1CNC[C@@H]1C2=CC=CC(OC)=C2)O.[H]Cl
Tpsa: 58.56
Logp: 1.5046
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆ClNO₃
Molecular Weight:
257.71
Synonyms:
H-trans-DL-b-Pro-4-(2-methoxyphenyl)-OH·HCl
SMILES:
O=C([C@H]1CNC[C@@H]1C2=CC=CC(OC)=C2)O.[H]Cl
Tpsa:
58.56
Logp:
1.5046
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₅
Molecular Weight: 226.23
Synonyms: Dihydrosinapic acid
SMILES: COC1=C(C(=CC(=C1)CCC(=O)O)OC)O
Tpsa: 75.99
Logp: 1.4266
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₅
Molecular Weight:
226.23
Synonyms:
Dihydrosinapic acid
SMILES:
COC1=C(C(=CC(=C1)CCC(=O)O)OC)O
Tpsa:
75.99
Logp:
1.4266
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5