CS-0341527
4,4-Dimethyl-2-oxo-1,2,3,4-tetrahydro-quinoline-6-carboxylic acid methyl ester
Manufacturer: ChemScene
CAS Number: 1187933-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341527-1g | In Stock | ₹ 1,05,752.16 |
| 5g | CS-0341527-5g | In Stock | ₹ 4,21,981.92 |
CS-0341527 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,752.16
GST (18%): ₹ 19,035.389
Total Price: ₹ 1,24,787.549
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
Methyl 4,4-dimethyl-2-oxo-1,2,3,4-tetrahydroquinoline-6-carboxylate
SMILES
CC1(CC(NC2=C1C=C(C(OC)=O)C=C2)=O)C
Tpsa
55.4
Logp
2.093
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 44-Dimethyl-2-oxo-1234-tetrahydro-quinoline-6-carboxylic acid methyl ester / 50mg / 529046860 / 80R0222 / 97.000 / 1187933-23-8 / MFCD12913847 / 233.267 / C13H15NO3 | eMolecules | ₹ 18,765.87 | |
 | 1187933-23-8 | Methyl 4,4-dimethyl-2-oxo-1,2,3,4-tetrahydroquinoline-6-carboxylate | A2B Chem | ₹ 6,245.88 - ₹ 2,26,990.68 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: Methyl 4,4-dimethyl-2-oxo-1,2,3,4-tetrahydroquinoline-6-carboxylate
SMILES: CC1(CC(NC2=C1C=C(C(OC)=O)C=C2)=O)C
Tpsa: 55.4
Logp: 2.093
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
Methyl 4,4-dimethyl-2-oxo-1,2,3,4-tetrahydroquinoline-6-carboxylate
SMILES:
CC1(CC(NC2=C1C=C(C(OC)=O)C=C2)=O)C
Tpsa:
55.4
Logp:
2.093
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: C₉H₁₆Cl₂N₂
Molecular Weight: 223.14
Synonyms: 5-(tert-Butyl)pyridin-3-amine hydrochloride
SMILES: C=1C(=CC(=CN1)C(C)(C)C)N.Cl.Cl
Tpsa: 38.91
Logp: 2.8049
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆Cl₂N₂
Molecular Weight:
223.14
Synonyms:
5-(tert-Butyl)pyridin-3-amine hydrochloride
SMILES:
C=1C(=CC(=CN1)C(C)(C)C)N.Cl.Cl
Tpsa:
38.91
Logp:
2.8049
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₄S
Molecular Weight: 209.26
Synonyms: None
SMILES: S(CNC(OC(C)(C)C)=O)(=O)(=O)C
Tpsa: 72.47
Logp: 0.5132
H Acceptors: 4
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:
C₇H₁₅NO₄S
Molecular Weight:
209.26
Synonyms:
None
SMILES:
S(CNC(OC(C)(C)C)=O)(=O)(=O)C
Tpsa:
72.47
Logp:
0.5132
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₃N₂O₄
Molecular Weight: 300.27
Synonyms: 1,2-Hydrazinedicarboxylic acid, 1-(trifluoromethyl)-, 1,2-bis(1,1-dimethylethyl) ester
SMILES: N(NC(OC(C)(C)C)=O)(C(OC(C)(C)C)=O)C(F)(F)F
Tpsa: 67.87
Logp: 3.183
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₃N₂O₄
Molecular Weight:
300.27
Synonyms:
1,2-Hydrazinedicarboxylic acid, 1-(trifluoromethyl)-, 1,2-bis(1,1-dimethylethyl) ester
SMILES:
N(NC(OC(C)(C)C)=O)(C(OC(C)(C)C)=O)C(F)(F)F
Tpsa:
67.87
Logp:
3.183
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0