CS-0444178
3-Ethyl 2-methyl 6-oxooctahydroisoquinoline-2,3(1H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 128073-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444178-1g | In Stock | ₹ 1,49,216.64 |
CS-0444178 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,49,216.64
GST (18%): ₹ 26,858.995
Total Price: ₹ 1,76,075.635
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₅
Molecular Weight
283.32
Synonyms
3-ethyl 2-methyl 6-oxo-decahydroisoquinoline-2,3-dicarboxylate
SMILES
CCOC(=O)C1CC2CC(=O)CCC2CN1C(=O)OC
Tpsa
72.91
Logp
1.3756
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128073-42-7 | 3-Ethyl 2-methyl 6-oxooctahydroisoquinoline-2,3(1H)-dicarboxylate | 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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₄H₂₁NO₅
Molecular Weight: 283.32
Synonyms: 3-ethyl 2-methyl 6-oxo-decahydroisoquinoline-2,3-dicarboxylate
SMILES: CCOC(=O)C1CC2CC(=O)CCC2CN1C(=O)OC
Tpsa: 72.91
Logp: 1.3756
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₁NO₅
Molecular Weight:
283.32
Synonyms:
3-ethyl 2-methyl 6-oxo-decahydroisoquinoline-2,3-dicarboxylate
SMILES:
CCOC(=O)C1CC2CC(=O)CCC2CN1C(=O)OC
Tpsa:
72.91
Logp:
1.3756
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₅BrOS
Molecular Weight: 275.21
Synonyms: 1-Bromo-4-(butylsulfinylmethyl)benzene
SMILES: CCCCS(=O)CC1=CC=C(C=C1)Br
Tpsa: 17.07
Logp: 3.4979
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₅BrOS
Molecular Weight:
275.21
Synonyms:
1-Bromo-4-(butylsulfinylmethyl)benzene
SMILES:
CCCCS(=O)CC1=CC=C(C=C1)Br
Tpsa:
17.07
Logp:
3.4979
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 5-acetyl-6-hydroxy-1,2-dihydro-4H-pyrroloquinolin-4-one
SMILES: CC(=O)C1=C(C2=CC=CC3=C2N(CC3)C1=O)O
Tpsa: 59.3
Logp: 1.4658
H Acceptors: 4
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:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
5-acetyl-6-hydroxy-1,2-dihydro-4H-pyrroloquinolin-4-one
SMILES:
CC(=O)C1=C(C2=CC=CC3=C2N(CC3)C1=O)O
Tpsa:
59.3
Logp:
1.4658
H Acceptors:
4
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: C₈H₇ClF₂N₄
Molecular Weight: 232.62
Synonyms: None
SMILES: CC=1C=C(Cl)N2N=C(N=C2N1)C(C)(F)F
Tpsa: 43.08
Logp: 2.19782
H Acceptors: 4
H Donors: 0
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:
C₈H₇ClF₂N₄
Molecular Weight:
232.62
Synonyms:
None
SMILES:
CC=1C=C(Cl)N2N=C(N=C2N1)C(C)(F)F
Tpsa:
43.08
Logp:
2.19782
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1