CS-0589010
2-Oxo-6-propyl-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 866020-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0589010-500mg | In Stock | ₹ 1,25,045.00 |
CS-0589010 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,25,045.00
GST (18%): ₹ 22,508.10
Total Price: ₹ 1,47,553.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉F₃N₂O
Molecular Weight
230.19
Synonyms
2-HYDROXY-6-PROPYL-4-(TRIFLUOROMETHYL)NICOTINONITRILE
SMILES
CCCC1=CC(=C(C(=O)N1)C#N)C(F)(F)F
Tpsa
56.65
Logp
2.21788
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866020-58-8 | 2-hydroxy-6-propyl-4-(trifluoromethyl)pyridine-3-carbonitrile | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: C₁₀H₉F₃N₂O
Molecular Weight: 230.19
Synonyms: 2-HYDROXY-6-PROPYL-4-(TRIFLUOROMETHYL)NICOTINONITRILE
SMILES: CCCC1=CC(=C(C(=O)N1)C#N)C(F)(F)F
Tpsa: 56.65
Logp: 2.21788
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:
C₁₀H₉F₃N₂O
Molecular Weight:
230.19
Synonyms:
2-HYDROXY-6-PROPYL-4-(TRIFLUOROMETHYL)NICOTINONITRILE
SMILES:
CCCC1=CC(=C(C(=O)N1)C#N)C(F)(F)F
Tpsa:
56.65
Logp:
2.21788
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Methyl 3-amino-2-(1-piperidinylmethyl)benzoate
SMILES: O=C(OC)C1=CC=CC(N)=C1CN2CCCCC2
Tpsa: 55.56
Logp: 2.0413
H Acceptors: 4
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Methyl 3-amino-2-(1-piperidinylmethyl)benzoate
SMILES:
O=C(OC)C1=CC=CC(N)=C1CN2CCCCC2
Tpsa:
55.56
Logp:
2.0413
H Acceptors:
4
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: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: None
SMILES: CC(C)CN1CCCC2=C1C=CC(=C2)C=O
Tpsa: 20.31
Logp: 2.9077
H Acceptors: 2
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:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
None
SMILES:
CC(C)CN1CCCC2=C1C=CC(=C2)C=O
Tpsa:
20.31
Logp:
2.9077
H Acceptors:
2
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: C₁₅H₂₀ClNO₃
Molecular Weight: 297.78
Synonyms: methyl 3-(2-chloroacetamido)-3-[4-(propan-2-yl)phenyl]propanoate
SMILES: CC(C)C1=CC=C(C=C1)C(CC(=O)OC)NC(=O)CCl
Tpsa: 55.4
Logp: 2.7692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₃
Molecular Weight:
297.78
Synonyms:
methyl 3-(2-chloroacetamido)-3-[4-(propan-2-yl)phenyl]propanoate
SMILES:
CC(C)C1=CC=C(C=C1)C(CC(=O)OC)NC(=O)CCl
Tpsa:
55.4
Logp:
2.7692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6