CS-0331309
6-Fluoro-1-isopropyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 70032-21-2
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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
C₁₃H₁₂FNO₃
Molecular Weight
249.24
Synonyms
None
SMILES
CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)O
Tpsa
59.3
Logp
2.4197
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70032-21-2 | 6-fluoro-1-isopropyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | A2B Chem | -- |
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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: C₁₃H₁₂FNO₃
Molecular Weight: 249.24
Synonyms: None
SMILES: CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)O
Tpsa: 59.3
Logp: 2.4197
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:
C₁₃H₁₂FNO₃
Molecular Weight:
249.24
Synonyms:
None
SMILES:
CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)O
Tpsa:
59.3
Logp:
2.4197
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: C₁₄H₁₁NO₂
Molecular Weight: 225.24
Synonyms: 1-(1-Naphthyl)-2,5-pyrrolidinedione
SMILES: C1=CC=C2C(=C1)C=CC=C2N3C(=O)CCC3=O
Tpsa: 37.38
Logp: 2.4932
H Acceptors: 2
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:
C₁₄H₁₁NO₂
Molecular Weight:
225.24
Synonyms:
1-(1-Naphthyl)-2,5-pyrrolidinedione
SMILES:
C1=CC=C2C(=C1)C=CC=C2N3C(=O)CCC3=O
Tpsa:
37.38
Logp:
2.4932
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: 1-(4-CHLOROPHENYL)-N-(2-FURYLMETHYL)METHANAMINE
SMILES: C1=COC(=C1)CNCC2=CC=C(C=C2)Cl
Tpsa: 25.17
Logp: 3.2228
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
1-(4-CHLOROPHENYL)-N-(2-FURYLMETHYL)METHANAMINE
SMILES:
C1=COC(=C1)CNCC2=CC=C(C=C2)Cl
Tpsa:
25.17
Logp:
3.2228
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: O=C(O)[C@@H](N)CC1=CC=C(OC)C(C)=C1
Tpsa: 72.55
Logp: 0.95802
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)CC1=CC=C(OC)C(C)=C1
Tpsa:
72.55
Logp:
0.95802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4