CS-0560026
2-(Benzylamino)-2-thioxo-N-(3-(trifluoromethyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 271798-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0560026-100mg | In Stock | ₹ 74,582.00 |
CS-0560026 - 100mg
In Stock
Quantity
1
Base Price: ₹ 74,582.00
GST (18%): ₹ 13,424.76
Total Price: ₹ 88,006.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃F₃N₂OS
Molecular Weight
338.35
Synonyms
N1-[3-(trifluoromethyl)phenyl]-2-(benzylamino)-2-thioxoacetamide
SMILES
C1=CC=C(C=C1)CNC(=S)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa
41.13
Logp
3.7611
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: C₁₆H₁₃F₃N₂OS
Molecular Weight: 338.35
Synonyms: N1-[3-(trifluoromethyl)phenyl]-2-(benzylamino)-2-thioxoacetamide
SMILES: C1=CC=C(C=C1)CNC(=S)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa: 41.13
Logp: 3.7611
H Acceptors: 2
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:
C₁₆H₁₃F₃N₂OS
Molecular Weight:
338.35
Synonyms:
N1-[3-(trifluoromethyl)phenyl]-2-(benzylamino)-2-thioxoacetamide
SMILES:
C1=CC=C(C=C1)CNC(=S)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa:
41.13
Logp:
3.7611
H Acceptors:
2
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: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: None
SMILES: NC1=CN=C(NC2=CC=C(OC)C=C2)N=C1
Tpsa: 73.06
Logp: 1.811
H Acceptors: 5
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:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
None
SMILES:
NC1=CN=C(NC2=CC=C(OC)C=C2)N=C1
Tpsa:
73.06
Logp:
1.811
H Acceptors:
5
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 4-(Pyridin-4-yl)oxan-4-ol
SMILES: C1COCCC1(C2=CC=NC=C2)O
Tpsa: 42.35
Logp: 1.0796
H Acceptors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
4-(Pyridin-4-yl)oxan-4-ol
SMILES:
C1COCCC1(C2=CC=NC=C2)O
Tpsa:
42.35
Logp:
1.0796
H Acceptors:
3
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: CC(C)=CC(NC1=CC=CC(OC)=C1)=O
Tpsa: 38.33
Logp: 2.5999
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
CC(C)=CC(NC1=CC=CC(OC)=C1)=O
Tpsa:
38.33
Logp:
2.5999
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3