CS-0523633
Ethyl 6-chloro-7-fluoro-4-hydroxyquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 836619-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523633-1g | In Stock | ₹ 72,298.20 |
CS-0523633 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,298.20
GST (18%): ₹ 13,013.676
Total Price: ₹ 85,311.876
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClFNO₃
Molecular Weight
269.66
Synonyms
None
SMILES
O=C(C1=C(O)C2=CC(Cl)=C(F)C=C2N=C1)OCC
Tpsa
59.42
Logp
2.9096
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 836619-80-8 | Ethyl 6-chloro-7-fluoro-4-hydroxyquinoline-3-carboxylate | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₂H₉ClFNO₃
Molecular Weight: 269.66
Synonyms: None
SMILES: O=C(C1=C(O)C2=CC(Cl)=C(F)C=C2N=C1)OCC
Tpsa: 59.42
Logp: 2.9096
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:
C₁₂H₉ClFNO₃
Molecular Weight:
269.66
Synonyms:
None
SMILES:
O=C(C1=C(O)C2=CC(Cl)=C(F)C=C2N=C1)OCC
Tpsa:
59.42
Logp:
2.9096
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 3-[(Dimethylamino)methyl]-1H-indol-5-ol
SMILES: OC1=CC2=C(NC=C2CN(C)C)C=C1
Tpsa: 39.26
Logp: 1.9351
H Acceptors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
3-[(Dimethylamino)methyl]-1H-indol-5-ol
SMILES:
OC1=CC2=C(NC=C2CN(C)C)C=C1
Tpsa:
39.26
Logp:
1.9351
H Acceptors:
2
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: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: OTAVA-BB 1206578
SMILES: NOCC1=CC=CC(Br)=C1
Tpsa: 35.25
Logp: 1.8394
H Acceptors: 2
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:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
OTAVA-BB 1206578
SMILES:
NOCC1=CC=CC(Br)=C1
Tpsa:
35.25
Logp:
1.8394
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09909350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: O=[N+](C1=CC=CC=C1OC(C)(C)C)[O-]
Tpsa: 52.37
Logp: 2.7721
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09909350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=[N+](C1=CC=CC=C1OC(C)(C)C)[O-]
Tpsa:
52.37
Logp:
2.7721
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2