CS-0579701
2-(Benzylsulfonyl)-1-nitro-4-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 866137-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0579701-250mg | In Stock | ₹ 78,715.20 |
CS-0579701 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,715.20
GST (18%): ₹ 14,168.736
Total Price: ₹ 92,883.936
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₃NO₄S
Molecular Weight
345.29
Synonyms
BENZYL[2-NITRO-5-(TRIFLUOROMETHYL)PHENYL]DIOXO-LAMBDA6-SULFANE
SMILES
C1=CC=C(C=C1)CS(=O)(=O)C2=C(C=CC(=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa
77.28
Logp
3.5875
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866137-59-9 | 1-nitro-2-phenylmethanesulfonyl-4-(trifluoromethyl)benzene | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₄H₁₀F₃NO₄S
Molecular Weight: 345.29
Synonyms: BENZYL[2-NITRO-5-(TRIFLUOROMETHYL)PHENYL]DIOXO-LAMBDA6-SULFANE
SMILES: C1=CC=C(C=C1)CS(=O)(=O)C2=C(C=CC(=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 77.28
Logp: 3.5875
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₀F₃NO₄S
Molecular Weight:
345.29
Synonyms:
BENZYL[2-NITRO-5-(TRIFLUOROMETHYL)PHENYL]DIOXO-LAMBDA6-SULFANE
SMILES:
C1=CC=C(C=C1)CS(=O)(=O)C2=C(C=CC(=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
77.28
Logp:
3.5875
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₅NO₅S
Molecular Weight: 333.36
Synonyms: Propanedioic acid, 2-[4-[(2-thienylcarbonyl)amino]phenyl]-, 1,3-dimethyl ester
SMILES: COC(=O)C(C1=CC=C(C=C1)NC(=O)C2=CC=CS2)C(=O)OC
Tpsa: 81.7
Logp: 2.43
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₅S
Molecular Weight:
333.36
Synonyms:
Propanedioic acid, 2-[4-[(2-thienylcarbonyl)amino]phenyl]-, 1,3-dimethyl ester
SMILES:
COC(=O)C(C1=CC=C(C=C1)NC(=O)C2=CC=CS2)C(=O)OC
Tpsa:
81.7
Logp:
2.43
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅ClO₄
Molecular Weight: 318.75
Synonyms: Benzenebutanoic acid, α-(4-chlorophenyl)-3-methoxy-γ-oxo- (9CI)
SMILES: COC1=CC=CC(=C1)C(=O)CC(C2=CC=C(C=C2)Cl)C(=O)O
Tpsa: 63.6
Logp: 3.7898
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₅ClO₄
Molecular Weight:
318.75
Synonyms:
Benzenebutanoic acid, α-(4-chlorophenyl)-3-methoxy-γ-oxo- (9CI)
SMILES:
COC1=CC=CC(=C1)C(=O)CC(C2=CC=C(C=C2)Cl)C(=O)O
Tpsa:
63.6
Logp:
3.7898
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₉F₃N₂O₂
Molecular Weight: 304.31
Synonyms: 1,1,1-TRIFLUORO-3-[4-(4-METHOXYPHENYL)PIPERAZINO]-2-PROPANOL
SMILES: COC1=CC=C(C=C1)N2CCN(CC2)CC(C(F)(F)F)O
Tpsa: 35.94
Logp: 1.7404
H Acceptors: 4
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:
C₁₄H₁₉F₃N₂O₂
Molecular Weight:
304.31
Synonyms:
1,1,1-TRIFLUORO-3-[4-(4-METHOXYPHENYL)PIPERAZINO]-2-PROPANOL
SMILES:
COC1=CC=C(C=C1)N2CCN(CC2)CC(C(F)(F)F)O
Tpsa:
35.94
Logp:
1.7404
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4