CS-0466122
1-(3,4-Dihydroquinoxalin-1(2H)-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 6639-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466122-5g | In Stock | ₹ 1,56,195.00 |
CS-0466122 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,56,195.00
GST (18%): ₹ 28,115.10
Total Price: ₹ 1,84,310.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
1-(3,4-Dihydroquinoxalin-1(2h)-yl)ethanone
SMILES
CC(=O)N1CCNC2=CC=CC=C21
Tpsa
32.34
Logp
1.465
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6639-92-5 | Quinoxaline, 1-acetyl-1,2,3,4-tetrahydro- (9CI) | 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
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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: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 1-(3,4-Dihydroquinoxalin-1(2h)-yl)ethanone
SMILES: CC(=O)N1CCNC2=CC=CC=C21
Tpsa: 32.34
Logp: 1.465
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
1-(3,4-Dihydroquinoxalin-1(2h)-yl)ethanone
SMILES:
CC(=O)N1CCNC2=CC=CC=C21
Tpsa:
32.34
Logp:
1.465
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: C₁₈H₃₆NO₈P
Molecular Weight: 425.45
Synonyms: 1,2-dipentanoyl-sn-glycero-3-phosphocholine
SMILES: CCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC
Tpsa: 111.19
Logp: 2.0296
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₆NO₈P
Molecular Weight:
425.45
Synonyms:
1,2-dipentanoyl-sn-glycero-3-phosphocholine
SMILES:
CCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC
Tpsa:
111.19
Logp:
2.0296
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₂
Molecular Weight: 208.30
Synonyms: 1-(1-Cyclohexen-1-yl)-cyclohexanecarboxylic Acid
SMILES: C1CC=C(CC1)C2(CCCCC2)C(=O)O
Tpsa: 37.3
Logp: 3.5219
H Acceptors: 1
H Donors: 1
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:
C₁₃H₂₀O₂
Molecular Weight:
208.30
Synonyms:
1-(1-Cyclohexen-1-yl)-cyclohexanecarboxylic Acid
SMILES:
C1CC=C(CC1)C2(CCCCC2)C(=O)O
Tpsa:
37.3
Logp:
3.5219
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00128191
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: Pentanoic acid, 2-cyano-2-propyl-, ethyl ester
SMILES: CCCC(CCC)(C#N)C(=O)OCC
Tpsa: 50.09
Logp: 2.65968
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00128191
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
Pentanoic acid, 2-cyano-2-propyl-, ethyl ester
SMILES:
CCCC(CCC)(C#N)C(=O)OCC
Tpsa:
50.09
Logp:
2.65968
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6