CS-0327627
Methyl 4-(3,4-dihydroquinolin-1(2H)-yl)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 349644-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0327627-1g | In Stock | ₹ 71,870.40 |
CS-0327627 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,870.40
GST (18%): ₹ 12,936.672
Total Price: ₹ 84,807.072
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
methyl 4-oxo-4-(1,2,3,4-tetrahydroquinolin-1-yl)butanoate
SMILES
COC(=O)CCC(=O)N1CCCC2=CC=CC=C21
Tpsa
46.61
Logp
1.919
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349644-02-6 | methyl 4-oxo-4-(1,2,3,4-tetrahydroquinolin-1-yl)butanoate | 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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: methyl 4-oxo-4-(1,2,3,4-tetrahydroquinolin-1-yl)butanoate
SMILES: COC(=O)CCC(=O)N1CCCC2=CC=CC=C21
Tpsa: 46.61
Logp: 1.919
H Acceptors: 3
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
methyl 4-oxo-4-(1,2,3,4-tetrahydroquinolin-1-yl)butanoate
SMILES:
COC(=O)CCC(=O)N1CCCC2=CC=CC=C21
Tpsa:
46.61
Logp:
1.919
H Acceptors:
3
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 4-{[2-(1-CYCLOHEXEN-1-YL)ETHYL]AMINO}-4-OXOBUTANOIC ACID
SMILES: O=C(O)CCC(NCCC1=CCCCC1)=O
Tpsa: 66.4
Logp: 1.8579
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
4-{[2-(1-CYCLOHEXEN-1-YL)ETHYL]AMINO}-4-OXOBUTANOIC ACID
SMILES:
O=C(O)CCC(NCCC1=CCCCC1)=O
Tpsa:
66.4
Logp:
1.8579
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅BrFNO
Molecular Weight: 336.20
Synonyms: None
SMILES: CCC(C(NC1=C(F)C=C(Br)C=C1)=O)C2=CC=CC=C2
Tpsa: 29.1
Logp: 4.7205
H Acceptors: 1
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:
C₁₆H₁₅BrFNO
Molecular Weight:
336.20
Synonyms:
None
SMILES:
CCC(C(NC1=C(F)C=C(Br)C=C1)=O)C2=CC=CC=C2
Tpsa:
29.1
Logp:
4.7205
H Acceptors:
1
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: C₁₉H₂₁NO₆S
Molecular Weight: 391.44
Synonyms: METHYL 5-((2,4,6-TRIMETHYLPHENYLSULFONYL)AMINO)-3-(METHOXYCARBONYL)BENZOATE
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)C
Tpsa: 98.77
Logp: 2.98586
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₆S
Molecular Weight:
391.44
Synonyms:
METHYL 5-((2,4,6-TRIMETHYLPHENYLSULFONYL)AMINO)-3-(METHOXYCARBONYL)BENZOATE
SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC)C
Tpsa:
98.77
Logp:
2.98586
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5