CS-0458334
Ethyl 6-chloro-4-hydroxy-7-(trifluoromethyl)quinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 958332-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458334-1g | In Stock | ₹ 93,717.00 |
CS-0458334 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,717.00
GST (18%): ₹ 16,869.06
Total Price: ₹ 1,10,586.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClF₃NO₃
Molecular Weight
319.66
Synonyms
None
SMILES
O=C(C1=C(O)C2=CC(Cl)=C(C(F)(F)F)C=C2N=C1)OCC
Tpsa
59.42
Logp
3.7893
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClF₃NO₃
Molecular Weight: 319.66
Synonyms: None
SMILES: O=C(C1=C(O)C2=CC(Cl)=C(C(F)(F)F)C=C2N=C1)OCC
Tpsa: 59.42
Logp: 3.7893
H Acceptors: 4
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:
C₁₃H₉ClF₃NO₃
Molecular Weight:
319.66
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=CC(Cl)=C(C(F)(F)F)C=C2N=C1)OCC
Tpsa:
59.42
Logp:
3.7893
H Acceptors:
4
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: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C(C1=CNC2=C(C=CC(C(C)C)=C2)C1=O)OCC
Tpsa: 59.16
Logp: 2.8282
H Acceptors: 3
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:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C(C1=CNC2=C(C=CC(C(C)C)=C2)C1=O)OCC
Tpsa:
59.16
Logp:
2.8282
H Acceptors:
3
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: C₁₄H₁₀N₄
Molecular Weight: 234.26
Synonyms: 4-CYANO-1-PHENYL-5-PYRROLOPYRAZOLE
SMILES: N#CC1=C(N2C=CC=C2)N(C3=CC=CC=C3)N=C1
Tpsa: 46.54
Logp: 2.53468
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:
C₁₄H₁₀N₄
Molecular Weight:
234.26
Synonyms:
4-CYANO-1-PHENYL-5-PYRROLOPYRAZOLE
SMILES:
N#CC1=C(N2C=CC=C2)N(C3=CC=CC=C3)N=C1
Tpsa:
46.54
Logp:
2.53468
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: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 2-Hydroxy-1-(2-pyridinyl)ethanone
SMILES: OCC(C1=NC=CC=C1)=O
Tpsa: 50.19
Logp: 0.2566
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:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
2-Hydroxy-1-(2-pyridinyl)ethanone
SMILES:
OCC(C1=NC=CC=C1)=O
Tpsa:
50.19
Logp:
0.2566
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2