CS-0358062
1,8-Dimethyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 37041-23-9
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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
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
1,8-dimethyl-4-oxo-quinoline-3-carboxylic acid
SMILES
CC1=C2C(=CC=C1)C(=O)C(=CN2C)C(=O)O
Tpsa
59.3
Logp
1.54512
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37041-23-9 | 1,8-Dimethyl-4-oxo-1,4-dihydro-quinoline-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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 1,8-dimethyl-4-oxo-quinoline-3-carboxylic acid
SMILES: CC1=C2C(=CC=C1)C(=O)C(=CN2C)C(=O)O
Tpsa: 59.3
Logp: 1.54512
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
1,8-dimethyl-4-oxo-quinoline-3-carboxylic acid
SMILES:
CC1=C2C(=CC=C1)C(=O)C(=CN2C)C(=O)O
Tpsa:
59.3
Logp:
1.54512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂N₃O₂
Molecular Weight: 290.15
Synonyms: N-[(3,4-DICHLOROBENZYL)OXY]-N-[(DIMETHYLAMINO)METHYLENE]UREA
SMILES: O=C(NOCC1=CC=C(Cl)C(Cl)=C1)N=CN(C)C
Tpsa: 53.93
Logp: 2.7245
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Cl₂N₃O₂
Molecular Weight:
290.15
Synonyms:
N-[(3,4-DICHLOROBENZYL)OXY]-N-[(DIMETHYLAMINO)METHYLENE]UREA
SMILES:
O=C(NOCC1=CC=C(Cl)C(Cl)=C1)N=CN(C)C
Tpsa:
53.93
Logp:
2.7245
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃O₂
Molecular Weight: 255.70
Synonyms: None
SMILES: O=C(NOCC1=CC=C(Cl)C=C1)N=CN(C)C
Tpsa: 53.93
Logp: 2.0711
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃O₂
Molecular Weight:
255.70
Synonyms:
None
SMILES:
O=C(NOCC1=CC=C(Cl)C=C1)N=CN(C)C
Tpsa:
53.93
Logp:
2.0711
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: 1-[2-(dimethylamino)ethyl]piperidin-1-ium-4-carboxylate
SMILES: O=C(C1CCN(CCN(C)C)CC1)O
Tpsa: 43.78
Logp: 0.3446
H Acceptors: 3
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
1-[2-(dimethylamino)ethyl]piperidin-1-ium-4-carboxylate
SMILES:
O=C(C1CCN(CCN(C)C)CC1)O
Tpsa:
43.78
Logp:
0.3446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4