CS-0593953
1,2-Dimethyl-8-(trifluoromethyl)quinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1208408-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0593953-1g | In Stock | ₹ 73,153.80 |
CS-0593953 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,153.80
GST (18%): ₹ 13,167.684
Total Price: ₹ 86,321.484
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀F₃NO
Molecular Weight
241.21
Synonyms
None
SMILES
CC1=CC(=O)C2=C(N1C)C(=CC=C2)C(F)(F)F
Tpsa
22
Logp
2.86572
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: C₁₂H₁₀F₃NO
Molecular Weight: 241.21
Synonyms: None
SMILES: CC1=CC(=O)C2=C(N1C)C(=CC=C2)C(F)(F)F
Tpsa: 22
Logp: 2.86572
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₀F₃NO
Molecular Weight:
241.21
Synonyms:
None
SMILES:
CC1=CC(=O)C2=C(N1C)C(=CC=C2)C(F)(F)F
Tpsa:
22
Logp:
2.86572
H Acceptors:
2
H Donors:
0
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: C₅H₇ClN₄O
Molecular Weight: 174.59
Synonyms: None
SMILES: CN1C(=O)C(=C(C=N1)NN)Cl
Tpsa: 72.94
Logp: -0.2807
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:
C₅H₇ClN₄O
Molecular Weight:
174.59
Synonyms:
None
SMILES:
CN1C(=O)C(=C(C=N1)NN)Cl
Tpsa:
72.94
Logp:
-0.2807
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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: None
SMILES: CNCCC1CCN(C1)C
Tpsa: 15.27
Logp: 0.5476
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
None
SMILES:
CNCCC1CCN(C1)C
Tpsa:
15.27
Logp:
0.5476
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: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: None
SMILES: C1CN(CC2=CC=CC=C21)C(=O)CCN.Cl
Tpsa: 46.33
Logp: 1.3419
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:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
None
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)CCN.Cl
Tpsa:
46.33
Logp:
1.3419
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2