CS-0580079
7,7-Dimethyl-2,5-dioxo-1-(p-tolyl)-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 799251-48-2
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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
C₁₉H₁₉NO₄
Molecular Weight
325.36
Synonyms
7,7-Dimethyl-2,5-dioxo-1-p-tolyl-1,2,5,6,7,8-hexahydro-quinoline-3-carboxylic acid
SMILES
CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)O)C(=O)CC(C3)(C)C
Tpsa
76.37
Logp
2.99922
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 799251-48-2 | 7,7-Dimethyl-1-(4-methylphenyl)-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid | 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
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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: C₁₉H₁₉NO₄
Molecular Weight: 325.36
Synonyms: 7,7-Dimethyl-2,5-dioxo-1-p-tolyl-1,2,5,6,7,8-hexahydro-quinoline-3-carboxylic acid
SMILES: CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)O)C(=O)CC(C3)(C)C
Tpsa: 76.37
Logp: 2.99922
H Acceptors: 4
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:
C₁₉H₁₉NO₄
Molecular Weight:
325.36
Synonyms:
7,7-Dimethyl-2,5-dioxo-1-p-tolyl-1,2,5,6,7,8-hexahydro-quinoline-3-carboxylic acid
SMILES:
CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)O)C(=O)CC(C3)(C)C
Tpsa:
76.37
Logp:
2.99922
H Acceptors:
4
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: COC(=O)C1=C(OC(=C1)C2=CC=CC=C2)CN
Tpsa: 65.46
Logp: 2.1919
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
COC(=O)C1=C(OC(=C1)C2=CC=CC=C2)CN
Tpsa:
65.46
Logp:
2.1919
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: (2-METHYL-PIPERIDIN-1-YL)-PHENYL-ACETIC ACID
SMILES: CC1CCCCN1C(C2=CC=CC=C2)C(=O)O
Tpsa: 40.54
Logp: 2.6867
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
(2-METHYL-PIPERIDIN-1-YL)-PHENYL-ACETIC ACID
SMILES:
CC1CCCCN1C(C2=CC=CC=C2)C(=O)O
Tpsa:
40.54
Logp:
2.6867
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃S
Molecular Weight: 211.24
Synonyms: None
SMILES: COC1=CC(=CC=C1)S(=O)(=O)CC#N
Tpsa: 67.16
Logp: 0.99248
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃S
Molecular Weight:
211.24
Synonyms:
None
SMILES:
COC1=CC(=CC=C1)S(=O)(=O)CC#N
Tpsa:
67.16
Logp:
0.99248
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3