CS-0045420
6,8-Difluoro-2-(m-tolyl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 897553-28-5
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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
C₁₇H₁₁F₂NO₂
Molecular Weight
299.27
Synonyms
None
SMILES
O=C(C1=CC(C2=CC=CC(C)=C2)=NC3=C(F)C=C(F)C=C13)O
Tpsa
50.19
Logp
4.18662
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 897553-28-5 | 6,8-Difluoro-2-(m-tolyl)quinoline-4-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: C₁₇H₁₁F₂NO₂
Molecular Weight: 299.27
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=CC(C)=C2)=NC3=C(F)C=C(F)C=C13)O
Tpsa: 50.19
Logp: 4.18662
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:
C₁₇H₁₁F₂NO₂
Molecular Weight:
299.27
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=CC(C)=C2)=NC3=C(F)C=C(F)C=C13)O
Tpsa:
50.19
Logp:
4.18662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03069732
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: 1-BOC-3-(METHOXY-METHYL-CARBAMOYL)PIPERIDINE
SMILES: O=C(N1CC(C(N(OC)C)=O)CCC1)OC(C)(C)C
Tpsa: 59.08
Logp: 1.6533
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03069732
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
1-BOC-3-(METHOXY-METHYL-CARBAMOYL)PIPERIDINE
SMILES:
O=C(N1CC(C(N(OC)C)=O)CCC1)OC(C)(C)C
Tpsa:
59.08
Logp:
1.6533
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11007687
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄F₂O₂
Molecular Weight: 180.19
Synonyms: Hexanoic acid, 2,2-difluoro-, ethyl ester
SMILES: CCCCC(F)(F)C(OCC)=O
Tpsa: 26.3
Logp: 2.375
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11007687
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄F₂O₂
Molecular Weight:
180.19
Synonyms:
Hexanoic acid, 2,2-difluoro-, ethyl ester
SMILES:
CCCCC(F)(F)C(OCC)=O
Tpsa:
26.3
Logp:
2.375
H Acceptors:
2
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: C₁₇H₁₁F₂NO₂
Molecular Weight: 299.27
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=CC=C2C)=NC3=C(F)C=C(F)C=C13)O
Tpsa: 50.19
Logp: 4.18662
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:
C₁₇H₁₁F₂NO₂
Molecular Weight:
299.27
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=CC=C2C)=NC3=C(F)C=C(F)C=C13)O
Tpsa:
50.19
Logp:
4.18662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2