CS-0718867
7-Hydroxy-N-(3-(trifluoromethyl)phenyl)quinoline-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1624261-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0718867-1g | In Stock | ₹ 1,48,808.00 |
CS-0718867 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,48,808.00
GST (18%): ₹ 26,785.44
Total Price: ₹ 1,75,593.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₁F₃N₂O₂
Molecular Weight
332.28
Synonyms
None
SMILES
OC1=CC=C2C(=C1)N=CC=C2C(=O)NC1=CC(=CC=C1)C(F)(F)F
Tpsa
62.22
Logp
4.2115
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1624261-38-6 | 7-Hydroxy-n-(3-(trifluoromethyl)phenyl)quinoline-4-carboxamide | A2B Chem | ₹ 43,432.00 - ₹ 99,057.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁F₃N₂O₂
Molecular Weight: 332.28
Synonyms: None
SMILES: OC1=CC=C2C(=C1)N=CC=C2C(=O)NC1=CC(=CC=C1)C(F)(F)F
Tpsa: 62.22
Logp: 4.2115
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₁F₃N₂O₂
Molecular Weight:
332.28
Synonyms:
None
SMILES:
OC1=CC=C2C(=C1)N=CC=C2C(=O)NC1=CC(=CC=C1)C(F)(F)F
Tpsa:
62.22
Logp:
4.2115
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₄INO
Molecular Weight: 315.15
Synonyms: None
SMILES: C[C@@H](NC(=O)[C@H]1C[C@H]1I)C1=CC=CC=C1
Tpsa: 29.1
Logp: 2.6873
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₄INO
Molecular Weight:
315.15
Synonyms:
None
SMILES:
C[C@@H](NC(=O)[C@H]1C[C@H]1I)C1=CC=CC=C1
Tpsa:
29.1
Logp:
2.6873
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₀BrNO₂S
Molecular Weight: 288.16
Synonyms: None
SMILES: CN(C)C(=O)SC1=C(C=O)C=CC(Br)=C1
Tpsa: 37.38
Logp: 3.0353
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀BrNO₂S
Molecular Weight:
288.16
Synonyms:
None
SMILES:
CN(C)C(=O)SC1=C(C=O)C=CC(Br)=C1
Tpsa:
37.38
Logp:
3.0353
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: None
SMILES: CCOC(=O)C1C2COC(C)(C)OCC12
Tpsa: 44.76
Logp: 1.1946
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CCOC(=O)C1C2COC(C)(C)OCC12
Tpsa:
44.76
Logp:
1.1946
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2