CS-0556546
N-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)amino)ethyl)-1,1,1-trifluoromethanesulfonamide
Manufacturer: ChemScene
CAS Number: 338406-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0556546-250mg | In Stock | ₹ 81,168.00 |
CS-0556546 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,168.00
GST (18%): ₹ 14,610.24
Total Price: ₹ 95,778.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClF₆N₃O₂S
Molecular Weight
371.69
Synonyms
N-(2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO)ETHYL)(TRIFLUORO)METHANESULFONAMIDE
SMILES
O=S(C(F)(F)F)(NCCNC1=NC=C(C(F)(F)F)C=C1Cl)=O
Tpsa
71.09
Logp
2.6049
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338406-31-8 | N-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-1,1,1-trifluoromethanesulfonamide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₉H₈ClF₆N₃O₂S
Molecular Weight: 371.69
Synonyms: N-(2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO)ETHYL)(TRIFLUORO)METHANESULFONAMIDE
SMILES: O=S(C(F)(F)F)(NCCNC1=NC=C(C(F)(F)F)C=C1Cl)=O
Tpsa: 71.09
Logp: 2.6049
H Acceptors: 4
H Donors: 2
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:
C₉H₈ClF₆N₃O₂S
Molecular Weight:
371.69
Synonyms:
N-(2-([3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO)ETHYL)(TRIFLUORO)METHANESULFONAMIDE
SMILES:
O=S(C(F)(F)F)(NCCNC1=NC=C(C(F)(F)F)C=C1Cl)=O
Tpsa:
71.09
Logp:
2.6049
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₀F₆N₂O₂
Molecular Weight: 364.24
Synonyms: N'-[4-(TRIFLUOROMETHOXY)PHENYL]-2-(TRIFLUOROMETHYL)BENZENECARBOHYDRAZIDE
SMILES: C1=CC=C(C(=C1)C(=O)NNC2=CC=C(C=C2)OC(F)(F)F)C(F)(F)F
Tpsa: 50.36
Logp: 4.3609
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₀F₆N₂O₂
Molecular Weight:
364.24
Synonyms:
N'-[4-(TRIFLUOROMETHOXY)PHENYL]-2-(TRIFLUOROMETHYL)BENZENECARBOHYDRAZIDE
SMILES:
C1=CC=C(C(=C1)C(=O)NNC2=CC=C(C=C2)OC(F)(F)F)C(F)(F)F
Tpsa:
50.36
Logp:
4.3609
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₅F₃N₂
Molecular Weight: 244.26
Synonyms: None
SMILES: C1CCC(CC1)NC2=CC(=NC=C2)C(F)(F)F
Tpsa: 24.92
Logp: 3.845
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅F₃N₂
Molecular Weight:
244.26
Synonyms:
None
SMILES:
C1CCC(CC1)NC2=CC(=NC=C2)C(F)(F)F
Tpsa:
24.92
Logp:
3.845
H Acceptors:
2
H Donors:
1
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: C₁₃H₈F₆N₂
Molecular Weight: 306.21
Synonyms: 2-(Trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]-4-pyridinamine
SMILES: FC(C1=CC=C(NC2=CC(C(F)(F)F)=NC=C2)C=C1)(F)F
Tpsa: 24.92
Logp: 4.8628
H Acceptors: 2
H Donors: 1
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:
C₁₃H₈F₆N₂
Molecular Weight:
306.21
Synonyms:
2-(Trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]-4-pyridinamine
SMILES:
FC(C1=CC=C(NC2=CC(C(F)(F)F)=NC=C2)C=C1)(F)F
Tpsa:
24.92
Logp:
4.8628
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2