CS-0211362
7-Chloro-8-methyl-2-(trifluoromethyl)quinolin-4-ol
Manufacturer: ChemScene
CAS Number: 59108-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211362-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0211362-5g | In Stock | ₹ 15,657.48 |
CS-0211362 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD11053892
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClF₃NO
Molecular Weight
261.63
Synonyms
7-chloro-8-methyl-2-(trifluoromethyl)-4-Quinolinol
SMILES
CC1=C2C(=CC=C1Cl)C(=CC(=N2)C(F)(F)F)O
Tpsa
33.12
Logp
3.92102
H Acceptors
2
H Donors
1
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: MFCD11053892
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClF₃NO
Molecular Weight: 261.63
Synonyms: 7-chloro-8-methyl-2-(trifluoromethyl)-4-Quinolinol
SMILES: CC1=C2C(=CC=C1Cl)C(=CC(=N2)C(F)(F)F)O
Tpsa: 33.12
Logp: 3.92102
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11053892
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClF₃NO
Molecular Weight:
261.63
Synonyms:
7-chloro-8-methyl-2-(trifluoromethyl)-4-Quinolinol
SMILES:
CC1=C2C(=CC=C1Cl)C(=CC(=N2)C(F)(F)F)O
Tpsa:
33.12
Logp:
3.92102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09935765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrFNO
Molecular Weight: 260.10
Synonyms: Propyl 4-bromo-2-fluorobenzamide
SMILES: CCCNC(C1=CC=C(C=C1F)Br)=O
Tpsa: 29.1
Logp: 2.728
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09935765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrFNO
Molecular Weight:
260.10
Synonyms:
Propyl 4-bromo-2-fluorobenzamide
SMILES:
CCCNC(C1=CC=C(C=C1F)Br)=O
Tpsa:
29.1
Logp:
2.728
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD22586693
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: O=C(C1=NC=C(C(OC(C)(C)C)=O)C=C1)O
Tpsa: 76.49
Logp: 1.7351
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD22586693
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=C(C1=NC=C(C(OC(C)(C)C)=O)C=C1)O
Tpsa:
76.49
Logp:
1.7351
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00039586
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: 2-Indencarbonsaeure
SMILES: C1=CC=C2CC(=CC2=C1)C(=O)O
Tpsa: 37.3
Logp: 1.7107
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00039586
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
2-Indencarbonsaeure
SMILES:
C1=CC=C2CC(=CC2=C1)C(=O)O
Tpsa:
37.3
Logp:
1.7107
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1