CS-0458290
6-((2,8-Bis(trifluoromethyl)quinolin-4-yl)methyl)pyridin-3-ol
Manufacturer: ChemScene
CAS Number: 955315-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458290-5g | In Stock | ₹ 1,81,560.00 |
CS-0458290 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,81,560.00
GST (18%): ₹ 32,680.80
Total Price: ₹ 2,14,240.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₀F₆N₂O
Molecular Weight
372.26
Synonyms
6-(2,8-Bis-trifluoromethyl-quinolin-4-ylmethyl)-pyridin-3-ol
SMILES
OC1=CC=C(CC2=CC(C(F)(F)F)=NC3=C(C(F)(F)F)C=CC=C23)N=C1
Tpsa
46.01
Logp
4.9638
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 955315-33-0 | 6-(2,8-Bis-trifluoromethyl-quinolin-4-ylmethyl)-pyridin-3-ol | A2B Chem | ₹ 11,214.00 - ₹ 1,22,197.00 |
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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: C₁₇H₁₀F₆N₂O
Molecular Weight: 372.26
Synonyms: 6-(2,8-Bis-trifluoromethyl-quinolin-4-ylmethyl)-pyridin-3-ol
SMILES: OC1=CC=C(CC2=CC(C(F)(F)F)=NC3=C(C(F)(F)F)C=CC=C23)N=C1
Tpsa: 46.01
Logp: 4.9638
H Acceptors: 3
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:
C₁₇H₁₀F₆N₂O
Molecular Weight:
372.26
Synonyms:
6-(2,8-Bis-trifluoromethyl-quinolin-4-ylmethyl)-pyridin-3-ol
SMILES:
OC1=CC=C(CC2=CC(C(F)(F)F)=NC3=C(C(F)(F)F)C=CC=C23)N=C1
Tpsa:
46.01
Logp:
4.9638
H Acceptors:
3
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: C₈H₃F₆NO₆S
Molecular Weight: 355.17
Synonyms: Methanesulfonic acid, 1,1,1-trifluoro-, 2-nitro-4-(trifluoromethoxy)phenyl ester
SMILES: O=S(C(F)(F)F)(OC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O)=O
Tpsa: 95.74
Logp: 2.7218
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₆NO₆S
Molecular Weight:
355.17
Synonyms:
Methanesulfonic acid, 1,1,1-trifluoro-, 2-nitro-4-(trifluoromethoxy)phenyl ester
SMILES:
O=S(C(F)(F)F)(OC1=CC=C(OC(F)(F)F)C=C1[N+]([O-])=O)=O
Tpsa:
95.74
Logp:
2.7218
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO
Molecular Weight: 228.07
Synonyms: 6,8-Dichloro-4-hydroxy-2-methylquinoline
SMILES: CC1=NC2=C(Cl)C=C(Cl)C=C2C(O)=C1
Tpsa: 33.12
Logp: 3.55562
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:
C₁₀H₇Cl₂NO
Molecular Weight:
228.07
Synonyms:
6,8-Dichloro-4-hydroxy-2-methylquinoline
SMILES:
CC1=NC2=C(Cl)C=C(Cl)C=C2C(O)=C1
Tpsa:
33.12
Logp:
3.55562
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: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: 5-Benzoxazolecarboxylic acid, 7-hydroxy-, methyl ester
SMILES: O=C(C1=CC(O)=C(OC=N2)C2=C1)OC
Tpsa: 72.56
Logp: 1.32
H Acceptors: 5
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:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
5-Benzoxazolecarboxylic acid, 7-hydroxy-, methyl ester
SMILES:
O=C(C1=CC(O)=C(OC=N2)C2=C1)OC
Tpsa:
72.56
Logp:
1.32
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1