CS-0361041
6-Methyl-2-morpholino-4-(trifluoromethyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 478049-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361041-100mg | In Stock | ₹ 1,00,748.00 |
CS-0361041 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂F₃N₃O
Molecular Weight
271.24
Synonyms
6-methyl-2-(morpholin-4-yl)-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES
N#CC1=C(N2CCOCC2)N=C(C)C=C1C(F)(F)F
Tpsa
49.15
Logp
2.1171
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478049-80-8 | 6-Methyl-2-(morpholin-4-yl)-4-(trifluoromethyl)pyridine-3-carbonitrile | A2B Chem | ₹ 17,711.00 - ₹ 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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃N₃O
Molecular Weight: 271.24
Synonyms: 6-methyl-2-(morpholin-4-yl)-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES: N#CC1=C(N2CCOCC2)N=C(C)C=C1C(F)(F)F
Tpsa: 49.15
Logp: 2.1171
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃N₃O
Molecular Weight:
271.24
Synonyms:
6-methyl-2-(morpholin-4-yl)-4-(trifluoromethyl)pyridine-3-carbonitrile
SMILES:
N#CC1=C(N2CCOCC2)N=C(C)C=C1C(F)(F)F
Tpsa:
49.15
Logp:
2.1171
H Acceptors:
4
H Donors:
0
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: C₁₅H₂₀O
Molecular Weight: 216.32
Synonyms: None
SMILES: C=C(C)C1CCC(C)OC1C2=CC=CC=C2
Tpsa: 9.23
Logp: 4.1189
H Acceptors: 1
H Donors: 0
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:
C₁₅H₂₀O
Molecular Weight:
216.32
Synonyms:
None
SMILES:
C=C(C)C1CCC(C)OC1C2=CC=CC=C2
Tpsa:
9.23
Logp:
4.1189
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N₃O
Molecular Weight: 255.20
Synonyms: None
SMILES: O=C1N=C(C2=CC=CC(C(F)(F)F)=C2)NN=C1C
Tpsa: 58.64
Logp: 2.15912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N₃O
Molecular Weight:
255.20
Synonyms:
None
SMILES:
O=C1N=C(C2=CC=CC(C(F)(F)F)=C2)NN=C1C
Tpsa:
58.64
Logp:
2.15912
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: C₆H₈N₄O₂
Molecular Weight: 168.15
Synonyms: None
SMILES: NC1=NC(C)=C([N+]([O-])=O)C=C1N
Tpsa: 108.07
Logp: 0.46262
H Acceptors: 5
H Donors: 2
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:
C₆H₈N₄O₂
Molecular Weight:
168.15
Synonyms:
None
SMILES:
NC1=NC(C)=C([N+]([O-])=O)C=C1N
Tpsa:
108.07
Logp:
0.46262
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1