CS-0469616
Ethyl 8-bromo-4-hydroxy-6-(trifluoromethyl)quinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1065094-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469616-1g | In Stock | ₹ 76,273.00 |
CS-0469616 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,273.00
GST (18%): ₹ 13,729.14
Total Price: ₹ 90,002.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉BrF₃NO₃
Molecular Weight
364.11
Synonyms
None
SMILES
O=C(C1=C(O)C2=CC(C(F)(F)F)=CC(Br)=C2N=C1)OCC
Tpsa
59.42
Logp
3.8984
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: C₁₃H₉BrF₃NO₃
Molecular Weight: 364.11
Synonyms: None
SMILES: O=C(C1=C(O)C2=CC(C(F)(F)F)=CC(Br)=C2N=C1)OCC
Tpsa: 59.42
Logp: 3.8984
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:
C₁₃H₉BrF₃NO₃
Molecular Weight:
364.11
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=CC(C(F)(F)F)=CC(Br)=C2N=C1)OCC
Tpsa:
59.42
Logp:
3.8984
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: C₁₃H₉BrF₃NO₃
Molecular Weight: 364.11
Synonyms: None
SMILES: O=C(C1=C(O)C2=CC(Br)=CC(C(F)(F)F)=C2N=C1)OCC
Tpsa: 59.42
Logp: 3.8984
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:
C₁₃H₉BrF₃NO₃
Molecular Weight:
364.11
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=CC(Br)=CC(C(F)(F)F)=C2N=C1)OCC
Tpsa:
59.42
Logp:
3.8984
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31580164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FIN₂
Molecular Weight: 262.02
Synonyms: None
SMILES: IC1=C(F)C2=C(C=C1)C=NN2
Tpsa: 28.68
Logp: 2.3066
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31580164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FIN₂
Molecular Weight:
262.02
Synonyms:
None
SMILES:
IC1=C(F)C2=C(C=C1)C=NN2
Tpsa:
28.68
Logp:
2.3066
H Acceptors:
1
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C(C1=CN(C)C2=NC=CC=C21)OC
Tpsa: 44.12
Logp: 1.3599
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C(C1=CN(C)C2=NC=CC=C21)OC
Tpsa:
44.12
Logp:
1.3599
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1