CS-0071020
4-((3-(Ethoxycarbonyl)-7-(trifluoromethyl)quinolin-4-yl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 793627-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071020-1g | In Stock | ₹ 1,01,645.28 |
CS-0071020 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,645.28
GST (18%): ₹ 18,296.15
Total Price: ₹ 1,19,941.43
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₅F₃N₂O₄
Molecular Weight
404.34
Synonyms
None
SMILES
O=C(OCC)C1=C(NC2=CC=C(C=C2)C(O)=O)C(C(N=C1)=C3)=CC=C3C(F)(F)F
Tpsa
88.52
Logp
4.8721
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 793627-43-7 | 4-{[3-(ethoxycarbonyl)-7-(trifluoromethyl)quinolin-4-yl]amino}benzoic acid | A2B Chem | ₹ 34,395.12 - ₹ 2,44,530.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₀H₁₅F₃N₂O₄
Molecular Weight: 404.34
Synonyms: None
SMILES: O=C(OCC)C1=C(NC2=CC=C(C=C2)C(O)=O)C(C(N=C1)=C3)=CC=C3C(F)(F)F
Tpsa: 88.52
Logp: 4.8721
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅F₃N₂O₄
Molecular Weight:
404.34
Synonyms:
None
SMILES:
O=C(OCC)C1=C(NC2=CC=C(C=C2)C(O)=O)C(C(N=C1)=C3)=CC=C3C(F)(F)F
Tpsa:
88.52
Logp:
4.8721
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD14584924
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O
Molecular Weight: 264.32
Synonyms: 1-[(diphenylmethylene)amino]-2-Pyrrolidinone
SMILES: O=C1N(CCC1)N=C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 32.67
Logp: 3.0614
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD14584924
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O
Molecular Weight:
264.32
Synonyms:
1-[(diphenylmethylene)amino]-2-Pyrrolidinone
SMILES:
O=C1N(CCC1)N=C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
32.67
Logp:
3.0614
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00141578
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉Cl₂NO₂
Molecular Weight: 306.14
Synonyms: None
SMILES: O=C1N(CC(C(Cl)=C2)=CC=C2Cl)C3=CC=CC=C3C1=O
Tpsa: 37.38
Logp: 3.7229
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00141578
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉Cl₂NO₂
Molecular Weight:
306.14
Synonyms:
None
SMILES:
O=C1N(CC(C(Cl)=C2)=CC=C2Cl)C3=CC=CC=C3C1=O
Tpsa:
37.38
Logp:
3.7229
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04971831
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNS
Molecular Weight: 197.68
Synonyms: 2-Chloro-5,7-dimethylbenzothiazole
SMILES: ClC(S1)=NC2=C1C(C)=CC(C)=C2
Tpsa: 12.89
Logp: 3.56654
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04971831
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNS
Molecular Weight:
197.68
Synonyms:
2-Chloro-5,7-dimethylbenzothiazole
SMILES:
ClC(S1)=NC2=C1C(C)=CC(C)=C2
Tpsa:
12.89
Logp:
3.56654
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0