CS-0334396
2,4-Dimethylfuro[3,2-c]quinoline-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 134204-97-0
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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
C₁₄H₁₁NO₃
Molecular Weight
241.24
Synonyms
None
SMILES
CC1=CC2=C(C3=C(C=CC(=C3)C(=O)O)N=C2C)O1
Tpsa
63.33
Logp
3.29604
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134204-97-0 | 2,4-Dimethyl-furo[3,2-c]quinoline-8-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: C₁₄H₁₁NO₃
Molecular Weight: 241.24
Synonyms: None
SMILES: CC1=CC2=C(C3=C(C=CC(=C3)C(=O)O)N=C2C)O1
Tpsa: 63.33
Logp: 3.29604
H Acceptors: 3
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:
C₁₄H₁₁NO₃
Molecular Weight:
241.24
Synonyms:
None
SMILES:
CC1=CC2=C(C3=C(C=CC(=C3)C(=O)O)N=C2C)O1
Tpsa:
63.33
Logp:
3.29604
H Acceptors:
3
H Donors:
1
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: C₇H₁₂BrNO
Molecular Weight: 206.08
Synonyms: 2-Bromo-N-Cyclopropyl-N-Ethylacetamide(WX630207)
SMILES: CCN(C1CC1)C(=O)CBr
Tpsa: 20.31
Logp: 1.3922
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂BrNO
Molecular Weight:
206.08
Synonyms:
2-Bromo-N-Cyclopropyl-N-Ethylacetamide(WX630207)
SMILES:
CCN(C1CC1)C(=O)CBr
Tpsa:
20.31
Logp:
1.3922
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrFNO
Molecular Weight: 246.08
Synonyms: None
SMILES: O=C(NC1=CC=C(C)C=C1F)CBr
Tpsa: 29.1
Logp: 2.46752
H Acceptors: 1
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:
C₉H₉BrFNO
Molecular Weight:
246.08
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C)C=C1F)CBr
Tpsa:
29.1
Logp:
2.46752
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrN₃OS
Molecular Weight: 282.12
Synonyms: 4-[(5-Bromo-1,3,4-thiadiazol-2-yl)oxy]benzonitrile
SMILES: C1=C(C=CC(=C1)OC2=NN=C(Br)S2)C#N
Tpsa: 58.8
Logp: 2.96458
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrN₃OS
Molecular Weight:
282.12
Synonyms:
4-[(5-Bromo-1,3,4-thiadiazol-2-yl)oxy]benzonitrile
SMILES:
C1=C(C=CC(=C1)OC2=NN=C(Br)S2)C#N
Tpsa:
58.8
Logp:
2.96458
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2