CS-0035848
4-Methyl-6-(trifluoromethyl)quinoline
Manufacturer: ChemScene
CAS Number: 40716-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035848-250mg | In Stock | ₹ 14,545.20 |
CS-0035848 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₃N
Molecular Weight
211.18
Synonyms
4-Methyl-6-Trifluoromethyl-Quinoline
SMILES
CC1=C2C=C(C=CC2=NC=C1)C(F)(F)F
Tpsa
12.89
Logp
3.56202
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N
Molecular Weight: 211.18
Synonyms: 4-Methyl-6-Trifluoromethyl-Quinoline
SMILES: CC1=C2C=C(C=CC2=NC=C1)C(F)(F)F
Tpsa: 12.89
Logp: 3.56202
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N
Molecular Weight:
211.18
Synonyms:
4-Methyl-6-Trifluoromethyl-Quinoline
SMILES:
CC1=C2C=C(C=CC2=NC=C1)C(F)(F)F
Tpsa:
12.89
Logp:
3.56202
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 2-methyl-2H-1,4-benzoxazin-3(4H)-one
SMILES: CC1C(=O)NC2=C(C=CC=C2)O1
Tpsa: 38.33
Logp: 1.406
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
2-methyl-2H-1,4-benzoxazin-3(4H)-one
SMILES:
CC1C(=O)NC2=C(C=CC=C2)O1
Tpsa:
38.33
Logp:
1.406
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: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: 1-(Methanesulfonylmethyl)-4-nitrobenzene
SMILES: CS(=O)(=O)CC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 77.28
Logp: 1.1394
H Acceptors: 4
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:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
1-(Methanesulfonylmethyl)-4-nitrobenzene
SMILES:
CS(=O)(=O)CC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
77.28
Logp:
1.1394
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: Methanesulfonamide, N-(2-phenylethyl)-
SMILES: CS(=O)(=O)NCCC1=CC=CC=C1
Tpsa: 46.17
Logp: 0.7783
H Acceptors: 2
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
Methanesulfonamide, N-(2-phenylethyl)-
SMILES:
CS(=O)(=O)NCCC1=CC=CC=C1
Tpsa:
46.17
Logp:
0.7783
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4