CS-0313331
Methyl 2-(3-oxodecahydroquinoxalin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 1008583-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0313331-10g | In Stock | ₹ 78,971.88 |
CS-0313331 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,971.88
GST (18%): ₹ 14,214.938
Total Price: ₹ 93,186.818
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₃
Molecular Weight
226.27
Synonyms
methyl 2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetate
SMILES
COC(CC1C(NC2CCCCC2N1)=O)=O
Tpsa
67.43
Logp
-0.0513
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008583-85-4 | Methyl (3-oxodecahydroquinoxalin-2-yl)acetate | A2B Chem | ₹ 32,855.04 - ₹ 75,635.04 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: methyl 2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetate
SMILES: COC(CC1C(NC2CCCCC2N1)=O)=O
Tpsa: 67.43
Logp: -0.0513
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
methyl 2-(3-oxo-2,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-yl)acetate
SMILES:
COC(CC1C(NC2CCCCC2N1)=O)=O
Tpsa:
67.43
Logp:
-0.0513
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₈N₂O₄
Molecular Weight: 254.28
Synonyms: 3-(1-Cyclohexyl-2,5-dioxo-4-imidazolidinyl)propanoic acid
SMILES: O=C1C(NC(=O)N1C2CCCCC2)CCC(O)=O
Tpsa: 86.71
Logp: 1.1043
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₄
Molecular Weight:
254.28
Synonyms:
3-(1-Cyclohexyl-2,5-dioxo-4-imidazolidinyl)propanoic acid
SMILES:
O=C1C(NC(=O)N1C2CCCCC2)CCC(O)=O
Tpsa:
86.71
Logp:
1.1043
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃S₂
Molecular Weight: 273.38
Synonyms: 5-(Naphthalen-1-ylmethylsulfanyl)-[1,3,4]thiadiazol-2-ylamine
SMILES: NC1=NN=C(SCC2=C3C=CC=CC3=CC=C2)S1
Tpsa: 51.8
Logp: 3.5658
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃S₂
Molecular Weight:
273.38
Synonyms:
5-(Naphthalen-1-ylmethylsulfanyl)-[1,3,4]thiadiazol-2-ylamine
SMILES:
NC1=NN=C(SCC2=C3C=CC=CC3=CC=C2)S1
Tpsa:
51.8
Logp:
3.5658
H Acceptors:
5
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: N,N-Dimethylanthranilic Acid Methyl Ester
SMILES: CN(C)C1=CC=CC=C1C(=O)OC
Tpsa: 29.54
Logp: 1.5392
H Acceptors: 3
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
N,N-Dimethylanthranilic Acid Methyl Ester
SMILES:
CN(C)C1=CC=CC=C1C(=O)OC
Tpsa:
29.54
Logp:
1.5392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2