CS-0730626
4-(Trifluoromethyl)-6-(4-trifluoromethylphenyl)-1,2-dihydro-2-oxopyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 951231-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0730626-5g | In Stock | ₹ 2,23,653.84 |
CS-0730626 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,23,653.84
GST (18%): ₹ 40,257.691
Total Price: ₹ 2,63,911.531
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₆F₆N₂O
Molecular Weight
332.20
Synonyms
None
SMILES
FC(F)(F)C1=CC=C(C=C1)C1=CC(=C(C#N)C(=O)N1)C(F)(F)F
Tpsa
56.65
Logp
3.95118
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₁₄H₆F₆N₂O
Molecular Weight: 332.20
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(C=C1)C1=CC(=C(C#N)C(=O)N1)C(F)(F)F
Tpsa: 56.65
Logp: 3.95118
H Acceptors: 2
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:
C₁₄H₆F₆N₂O
Molecular Weight:
332.20
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(C=C1)C1=CC(=C(C#N)C(=O)N1)C(F)(F)F
Tpsa:
56.65
Logp:
3.95118
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BN₂O₅
Molecular Weight: 368.19
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC(=C1)[N+]([O-])=O)C(=O)NC1=CC=CC=C1
Tpsa: 90.7
Logp: 3.1463
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BN₂O₅
Molecular Weight:
368.19
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC(=CC(=C1)[N+]([O-])=O)C(=O)NC1=CC=CC=C1
Tpsa:
90.7
Logp:
3.1463
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
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: NC1=CC=CC(OC2=NC=CC(=N2)C(F)(F)F)=C1
Tpsa: 61.03
Logp: 2.8699
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
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:
NC1=CC=CC(OC2=NC=CC(=N2)C(F)(F)F)=C1
Tpsa:
61.03
Logp:
2.8699
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₂S
Molecular Weight: 247.27
Synonyms: None
SMILES: NC1=CC=CC=C1SC2=NC=CC=C2N(=O)=O
Tpsa: 82.05
Logp: 2.7232
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₂S
Molecular Weight:
247.27
Synonyms:
None
SMILES:
NC1=CC=CC=C1SC2=NC=CC=C2N(=O)=O
Tpsa:
82.05
Logp:
2.7232
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3