CS-0317279
2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl 3-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 714278-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0317279-100mg | In Stock | ₹ 97,188.00 |
CS-0317279 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈FNO₂
Molecular Weight
311.35
Synonyms
3-fluorobenzoic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester
SMILES
CC1=CC(C)(C)NC2=C1C=C(C=C2)OC(=O)C3=CC(=CC=C3)F
Tpsa
38.33
Logp
4.6523
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 714278-29-2 | 2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl 3-fluorobenzoate | A2B Chem | ₹ 34,176.00 - ₹ 36,045.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈FNO₂
Molecular Weight: 311.35
Synonyms: 3-fluorobenzoic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester
SMILES: CC1=CC(C)(C)NC2=C1C=C(C=C2)OC(=O)C3=CC(=CC=C3)F
Tpsa: 38.33
Logp: 4.6523
H Acceptors: 3
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:
C₁₉H₁₈FNO₂
Molecular Weight:
311.35
Synonyms:
3-fluorobenzoic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester
SMILES:
CC1=CC(C)(C)NC2=C1C=C(C=C2)OC(=O)C3=CC(=CC=C3)F
Tpsa:
38.33
Logp:
4.6523
H Acceptors:
3
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: C₉H₈ClFO₂S
Molecular Weight: 234.68
Synonyms: 2-[(2-Chloro-6-fluorophenyl)methylsulphanyl]acetic acid
SMILES: C1=CC(=C(CSCC(=O)O)C(=C1)F)Cl
Tpsa: 37.3
Logp: 2.7969
H Acceptors: 2
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:
C₉H₈ClFO₂S
Molecular Weight:
234.68
Synonyms:
2-[(2-Chloro-6-fluorophenyl)methylsulphanyl]acetic acid
SMILES:
C1=CC(=C(CSCC(=O)O)C(=C1)F)Cl
Tpsa:
37.3
Logp:
2.7969
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: C₁₂H₈ClF₃N₂O
Molecular Weight: 288.65
Synonyms: 4-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}aniline
SMILES: C1=C(C=CC(=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)N
Tpsa: 48.14
Logp: 4.1283
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClF₃N₂O
Molecular Weight:
288.65
Synonyms:
4-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}aniline
SMILES:
C1=C(C=CC(=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl)N
Tpsa:
48.14
Logp:
4.1283
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₄
Molecular Weight: 244.67
Synonyms: VITAS-BB TBB009900
SMILES: CC(C)OC1=C(C=C(C(=C1)Cl)C(=O)O)OC
Tpsa: 55.76
Logp: 2.834
H Acceptors: 3
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:
C₁₁H₁₃ClO₄
Molecular Weight:
244.67
Synonyms:
VITAS-BB TBB009900
SMILES:
CC(C)OC1=C(C=C(C(=C1)Cl)C(=O)O)OC
Tpsa:
55.76
Logp:
2.834
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4