CS-0582182
Isopropyl 4-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 300667-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582182-5g | In Stock | ₹ 1,24,062.00 |
CS-0582182 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₉NO₄
Molecular Weight
383.48
Synonyms
4-(2-Methoxy-phenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid isopropyl ester
SMILES
O=C(C1=C(C)NC2=C(C(CC(C)(C)C2)=O)C1C3=CC=CC=C3OC)OC(C)C
Tpsa
64.63
Logp
4.2508
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300667-65-6 | Isopropyl 4-(2-methoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate | 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: C₂₃H₂₉NO₄
Molecular Weight: 383.48
Synonyms: 4-(2-Methoxy-phenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid isopropyl ester
SMILES: O=C(C1=C(C)NC2=C(C(CC(C)(C)C2)=O)C1C3=CC=CC=C3OC)OC(C)C
Tpsa: 64.63
Logp: 4.2508
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉NO₄
Molecular Weight:
383.48
Synonyms:
4-(2-Methoxy-phenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-quinoline-3-carboxylic acid isopropyl ester
SMILES:
O=C(C1=C(C)NC2=C(C(CC(C)(C)C2)=O)C1C3=CC=CC=C3OC)OC(C)C
Tpsa:
64.63
Logp:
4.2508
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: 3-[(2,5-Dimethylphenyl)methoxy]-6-methylpyridin-2-amine
SMILES: CC1=CC(=C(C=C1)C)COC2=C(N=C(C=C2)C)N
Tpsa: 48.14
Logp: 3.16806
H Acceptors: 3
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:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
3-[(2,5-Dimethylphenyl)methoxy]-6-methylpyridin-2-amine
SMILES:
CC1=CC(=C(C=C1)C)COC2=C(N=C(C=C2)C)N
Tpsa:
48.14
Logp:
3.16806
H Acceptors:
3
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: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: 8-Oxo-decanoic acid
SMILES: CCC(=O)CCCCCCC(=O)O
Tpsa: 54.37
Logp: 2.3907
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
8-Oxo-decanoic acid
SMILES:
CCC(=O)CCCCCCC(=O)O
Tpsa:
54.37
Logp:
2.3907
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₈N₂O₅
Molecular Weight: 376.45
Synonyms: 4-(2,5-Dimethoxy-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid 2-ethyl-butyl ester
SMILES: CCC(CC)COC(=O)C1=C(NC(=O)NC1C2=C(C=CC(=C2)OC)OC)C
Tpsa: 85.89
Logp: 3.3111
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₈N₂O₅
Molecular Weight:
376.45
Synonyms:
4-(2,5-Dimethoxy-phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid 2-ethyl-butyl ester
SMILES:
CCC(CC)COC(=O)C1=C(NC(=O)NC1C2=C(C=CC(=C2)OC)OC)C
Tpsa:
85.89
Logp:
3.3111
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8