CS-0515373
4-Sulfamoyl-N-(2,2,2-trifluoroethyl)benzamide
Manufacturer: ChemScene
CAS Number: 165619-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515373-1g | In Stock | ₹ 72,298.20 |
| 2.5g | CS-0515373-2.5g | In Stock | ₹ 1,41,430.68 |
| 5g | CS-0515373-5g | In Stock | ₹ 2,09,279.76 |
| 10g | CS-0515373-10g | In Stock | ₹ 3,10,155.00 |
CS-0515373 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,298.20
GST (18%): ₹ 13,013.676
Total Price: ₹ 85,311.876
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₃N₂O₃S
Molecular Weight
282.24
Synonyms
None
SMILES
O=C(NCC(F)(F)F)C1=CC=C(S(=O)(N)=O)C=C1
Tpsa
89.26
Logp
0.6261
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 165619-01-2 | 4-Sulfamoyl-N-(2,2,2-trifluoroethyl)benzamide | A2B Chem | -- |
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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: C₉H₉F₃N₂O₃S
Molecular Weight: 282.24
Synonyms: None
SMILES: O=C(NCC(F)(F)F)C1=CC=C(S(=O)(N)=O)C=C1
Tpsa: 89.26
Logp: 0.6261
H Acceptors: 3
H Donors: 2
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:
C₉H₉F₃N₂O₃S
Molecular Weight:
282.24
Synonyms:
None
SMILES:
O=C(NCC(F)(F)F)C1=CC=C(S(=O)(N)=O)C=C1
Tpsa:
89.26
Logp:
0.6261
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₂ClF₃N₄OS
Molecular Weight: 376.78
Synonyms: N-(4-Chlorophenyl)-2-{[1-methyl-4-(trifluoromethyl)-1H-pyrrol-3-yl]carbonyl}hydrazinecarbothio
SMILES: O=C(NNC(NC1=CC=C(Cl)C=C1)=S)C2=CN(C)C=C2C(F)(F)F
Tpsa: 58.09
Logp: 3.3287
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₂ClF₃N₄OS
Molecular Weight:
376.78
Synonyms:
N-(4-Chlorophenyl)-2-{[1-methyl-4-(trifluoromethyl)-1H-pyrrol-3-yl]carbonyl}hydrazinecarbothio
SMILES:
O=C(NNC(NC1=CC=C(Cl)C=C1)=S)C2=CN(C)C=C2C(F)(F)F
Tpsa:
58.09
Logp:
3.3287
H Acceptors:
3
H Donors:
3
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: C₁₄H₇Cl₃F₃NO₂
Molecular Weight: 384.57
Synonyms: (4-Chlorophenyl)methyl 2,3-dichloro-5-(trifluoromethyl)pyridine-4-carboxylate
SMILES: O=C(C1=C(Cl)C(Cl)=NC=C1C(F)(F)F)OCC2=CC=C(Cl)C=C2
Tpsa: 39.19
Logp: 5.4176
H Acceptors: 3
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:
C₁₄H₇Cl₃F₃NO₂
Molecular Weight:
384.57
Synonyms:
(4-Chlorophenyl)methyl 2,3-dichloro-5-(trifluoromethyl)pyridine-4-carboxylate
SMILES:
O=C(C1=C(Cl)C(Cl)=NC=C1C(F)(F)F)OCC2=CC=C(Cl)C=C2
Tpsa:
39.19
Logp:
5.4176
H Acceptors:
3
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: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: Methyl 1-[(4-methylphenyl)methyl]-1,2,3,6-tetrahydropyridine-4-carboxylate
SMILES: O=C(C1=CCN(CC2=CC=C(C)C=C2)CC1)OC
Tpsa: 29.54
Logp: 2.30012
H Acceptors: 3
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:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
Methyl 1-[(4-methylphenyl)methyl]-1,2,3,6-tetrahydropyridine-4-carboxylate
SMILES:
O=C(C1=CCN(CC2=CC=C(C)C=C2)CC1)OC
Tpsa:
29.54
Logp:
2.30012
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3