CS-0723057
5,7-Difluoroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1296950-83-8
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
C₁₀H₅F₂NO₂
Molecular Weight
209.15
Synonyms
None
SMILES
OC(=O)C1=CC2=C(F)C=C(F)C=C2N=C1
Tpsa
50.19
Logp
2.2112
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1296950-83-8 | ethyl 5,7-difluoroquinoline-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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₂NO₂
Molecular Weight: 209.15
Synonyms: None
SMILES: OC(=O)C1=CC2=C(F)C=C(F)C=C2N=C1
Tpsa: 50.19
Logp: 2.2112
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:
C₁₀H₅F₂NO₂
Molecular Weight:
209.15
Synonyms:
None
SMILES:
OC(=O)C1=CC2=C(F)C=C(F)C=C2N=C1
Tpsa:
50.19
Logp:
2.2112
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: C₁₇H₂₃NO₃
Molecular Weight: 289.37
Synonyms: None
SMILES: CCCCC1CC(=O)CCN1C(=O)OCC1=CC=CC=C1
Tpsa: 46.61
Logp: 3.5469
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₃
Molecular Weight:
289.37
Synonyms:
None
SMILES:
CCCCC1CC(=O)CCN1C(=O)OCC1=CC=CC=C1
Tpsa:
46.61
Logp:
3.5469
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO₂
Molecular Weight: 282.13
Synonyms: None
SMILES: CCOC(=O)C1=CC2=CC(C)=CC(Br)=C2N1
Tpsa: 42.09
Logp: 3.41552
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:
C₁₂H₁₂BrNO₂
Molecular Weight:
282.13
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=CC(C)=CC(Br)=C2N1
Tpsa:
42.09
Logp:
3.41552
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₃N
Molecular Weight: 209.60
Synonyms: None
SMILES: CC1=C(C=CC(Cl)=C1N)C(F)(F)F
Tpsa: 26.02
Logp: 3.24942
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₃N
Molecular Weight:
209.60
Synonyms:
None
SMILES:
CC1=C(C=CC(Cl)=C1N)C(F)(F)F
Tpsa:
26.02
Logp:
3.24942
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0