CS-0492441
2,7-Dichloro-6-fluoroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 131605-63-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₄Cl₂FNO₂
Molecular Weight
260.05
Synonyms
None
SMILES
OC(=O)C1C(Cl)=NC2C(=CC(F)=C(Cl)C=2)C=1
Tpsa
50.19
Logp
3.3789
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131605-63-5 | 3-Quinolinecarboxylic acid, 2,7-dichloro-6-fluoro- | 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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Cl₂FNO₂
Molecular Weight: 260.05
Synonyms: None
SMILES: OC(=O)C1C(Cl)=NC2C(=CC(F)=C(Cl)C=2)C=1
Tpsa: 50.19
Logp: 3.3789
H Acceptors: 2
H Donors: 1
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:
C₁₀H₄Cl₂FNO₂
Molecular Weight:
260.05
Synonyms:
None
SMILES:
OC(=O)C1C(Cl)=NC2C(=CC(F)=C(Cl)C=2)C=1
Tpsa:
50.19
Logp:
3.3789
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31667157
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ClN₃O
Molecular Weight: 151.59
Synonyms: None
SMILES: Cl.NC(=O)N1CC(N)C1
Tpsa: 72.35
Logp: -0.8702
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31667157
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClN₃O
Molecular Weight:
151.59
Synonyms:
None
SMILES:
Cl.NC(=O)N1CC(N)C1
Tpsa:
72.35
Logp:
-0.8702
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14581740
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Methyl 1,2,3,4-tetrahydro-3-quinolinecarboxylate
SMILES: COC(=O)C1CC2C(=CC=CC=2)NC1
Tpsa: 38.33
Logp: 1.4438
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14581740
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Methyl 1,2,3,4-tetrahydro-3-quinolinecarboxylate
SMILES:
COC(=O)C1CC2C(=CC=CC=2)NC1
Tpsa:
38.33
Logp:
1.4438
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31617826
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BF₃KO₂
Molecular Weight: 220.04
Synonyms: Potassium (rel-(1R,2R)-2-(ethoxycarbonyl)cyclopropyl)trifluoroborate
SMILES: [K+].CCOC(=O)[C@H]1[C@@H](C1)[B-](F)(F)F
Tpsa: 26.3
Logp: -1.209
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31617826
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BF₃KO₂
Molecular Weight:
220.04
Synonyms:
Potassium (rel-(1R,2R)-2-(ethoxycarbonyl)cyclopropyl)trifluoroborate
SMILES:
[K+].CCOC(=O)[C@H]1[C@@H](C1)[B-](F)(F)F
Tpsa:
26.3
Logp:
-1.209
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3