CS-0363007
(6-Fluoro-4-(trifluoromethyl)quinolin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1116339-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363007-1g | In Stock | ₹ 55,002.00 |
CS-0363007 - 1g
In Stock
Quantity
1
Base Price: ₹ 55,002.00
GST (18%): ₹ 9,900.36
Total Price: ₹ 64,902.36
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₄NO
Molecular Weight
245.17
Synonyms
6-fluoro-4-(trifluoromethyl)-2-Quinolinemethanol
SMILES
C1=CC2=NC(=CC(=C2C=C1F)C(F)(F)F)CO
Tpsa
33.12
Logp
2.885
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1116339-63-9 | (6-Fluoro-4-(trifluoromethyl)quinolin-2-yl)methanol | A2B Chem | ₹ 18,245.00 - ₹ 43,521.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₄NO
Molecular Weight: 245.17
Synonyms: 6-fluoro-4-(trifluoromethyl)-2-Quinolinemethanol
SMILES: C1=CC2=NC(=CC(=C2C=C1F)C(F)(F)F)CO
Tpsa: 33.12
Logp: 2.885
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:
C₁₁H₇F₄NO
Molecular Weight:
245.17
Synonyms:
6-fluoro-4-(trifluoromethyl)-2-Quinolinemethanol
SMILES:
C1=CC2=NC(=CC(=C2C=C1F)C(F)(F)F)CO
Tpsa:
33.12
Logp:
2.885
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 1H-Indole-3-Methanol, 6-Methyl-(WX640012)
SMILES: CC1=CC2=C(C=C1)C(=CN2)CO
Tpsa: 36.02
Logp: 1.96862
H Acceptors: 1
H Donors: 2
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
1H-Indole-3-Methanol, 6-Methyl-(WX640012)
SMILES:
CC1=CC2=C(C=C1)C(=CN2)CO
Tpsa:
36.02
Logp:
1.96862
H Acceptors:
1
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: C₁₃H₁₅ClN₂
Molecular Weight: 234.72
Synonyms: (6-CHLORO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)METHYLAMINE
SMILES: C1CC(CN)C2=C(C1)C3=C(C=CC(=C3)Cl)N2
Tpsa: 41.81
Logp: 3.1999
H Acceptors: 1
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:
C₁₃H₁₅ClN₂
Molecular Weight:
234.72
Synonyms:
(6-CHLORO-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-YL)METHYLAMINE
SMILES:
C1CC(CN)C2=C(C1)C3=C(C=CC(=C3)Cl)N2
Tpsa:
41.81
Logp:
3.1999
H Acceptors:
1
H Donors:
2
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: C₉H₁₀ClN₃O₂
Molecular Weight: 227.65
Synonyms: 1-(6-chloropyridazin-3-yl)proline
SMILES: O=C(O)[C@H]1N(C2=NN=C(Cl)C=C2)CCC1
Tpsa: 66.32
Logp: 1.1834
H Acceptors: 4
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:
C₉H₁₀ClN₃O₂
Molecular Weight:
227.65
Synonyms:
1-(6-chloropyridazin-3-yl)proline
SMILES:
O=C(O)[C@H]1N(C2=NN=C(Cl)C=C2)CCC1
Tpsa:
66.32
Logp:
1.1834
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2