CS-0561206
N-(3-(6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 1311280-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0561206-500mg | In Stock | ₹ 1,01,015.00 |
CS-0561206 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆F₃N₃O
Molecular Weight
323.31
Synonyms
None
SMILES
CC(=O)NC1=CC=CC(=C1)C2=NC(=CC(=C2)C(F)(F)F)N(C)C
Tpsa
45.23
Logp
3.7918
H Acceptors
3
H Donors
1
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: C₁₆H₁₆F₃N₃O
Molecular Weight: 323.31
Synonyms: None
SMILES: CC(=O)NC1=CC=CC(=C1)C2=NC(=CC(=C2)C(F)(F)F)N(C)C
Tpsa: 45.23
Logp: 3.7918
H Acceptors: 3
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:
C₁₆H₁₆F₃N₃O
Molecular Weight:
323.31
Synonyms:
None
SMILES:
CC(=O)NC1=CC=CC(=C1)C2=NC(=CC(=C2)C(F)(F)F)N(C)C
Tpsa:
45.23
Logp:
3.7918
H Acceptors:
3
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: C₆H₁₀ClN₅S
Molecular Weight: 219.70
Synonyms: None
SMILES: CC1=NN=C2N1N=C(S2)CCN.Cl
Tpsa: 69.1
Logp: 0.41722
H Acceptors: 6
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:
C₆H₁₀ClN₅S
Molecular Weight:
219.70
Synonyms:
None
SMILES:
CC1=NN=C2N1N=C(S2)CCN.Cl
Tpsa:
69.1
Logp:
0.41722
H Acceptors:
6
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: C₉H₁₈ClNO
Molecular Weight: 191.70
Synonyms: Cyclopent[b]-1,4-oxazine, octahydro-3,3-dimethyl-, hydrochloride
SMILES: CC1(COC2CCCC2N1)C.Cl
Tpsa: 21.26
Logp: 1.7277
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO
Molecular Weight:
191.70
Synonyms:
Cyclopent[b]-1,4-oxazine, octahydro-3,3-dimethyl-, hydrochloride
SMILES:
CC1(COC2CCCC2N1)C.Cl
Tpsa:
21.26
Logp:
1.7277
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂O₃
Molecular Weight: 306.74
Synonyms: None
SMILES: Cl.O=C(O)CC1=CC=C(C=C1)N(C(=O)C=2C=NC=CC2)C
Tpsa: 70.5
Logp: 2.4071
H Acceptors: 3
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:
C₁₅H₁₅ClN₂O₃
Molecular Weight:
306.74
Synonyms:
None
SMILES:
Cl.O=C(O)CC1=CC=C(C=C1)N(C(=O)C=2C=NC=CC2)C
Tpsa:
70.5
Logp:
2.4071
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4