CS-0321586
3,3-Dimethyloctahydroquinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 99976-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0321586-2.5g | In Stock | ₹ 90,157.00 |
| 5g | CS-0321586-5g | In Stock | ₹ 1,32,877.00 |
| 10g | CS-0321586-10g | In Stock | ₹ 1,97,046.00 |
CS-0321586 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 90,157.00
GST (18%): ₹ 16,228.26
Total Price: ₹ 1,06,385.26
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O
Molecular Weight
182.26
Synonyms
Octahydro-3,3-dimethyl-2(1H)-quinoxalinone
SMILES
CC1(C(NC2CCCCC2N1)=O)C
Tpsa
41.13
Logp
0.7956
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99976-77-9 | 3,3-Dimethyloctahydroquinoxalin-2(1h)-one | A2B Chem | ₹ 41,563.00 - ₹ 88,555.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: Octahydro-3,3-dimethyl-2(1H)-quinoxalinone
SMILES: CC1(C(NC2CCCCC2N1)=O)C
Tpsa: 41.13
Logp: 0.7956
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
Octahydro-3,3-dimethyl-2(1H)-quinoxalinone
SMILES:
CC1(C(NC2CCCCC2N1)=O)C
Tpsa:
41.13
Logp:
0.7956
H Acceptors:
2
H Donors:
2
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: C₁₂H₇ClN₂O
Molecular Weight: 230.65
Synonyms: 6-(4-chlorophenoxy)-3-pyridinecarbonitrile
SMILES: N#CC1=CN=C(OC2=CC=C(Cl)C=C2)C=C1
Tpsa: 45.91
Logp: 3.39898
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:
C₁₂H₇ClN₂O
Molecular Weight:
230.65
Synonyms:
6-(4-chlorophenoxy)-3-pyridinecarbonitrile
SMILES:
N#CC1=CN=C(OC2=CC=C(Cl)C=C2)C=C1
Tpsa:
45.91
Logp:
3.39898
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₇BrO
Molecular Weight: 269.18
Synonyms: 4-bromophenyl n-hexyl ketone
SMILES: CCCCCCC(=O)C1=CC=C(C=C1)Br
Tpsa: 17.07
Logp: 4.6022
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrO
Molecular Weight:
269.18
Synonyms:
4-bromophenyl n-hexyl ketone
SMILES:
CCCCCCC(=O)C1=CC=C(C=C1)Br
Tpsa:
17.07
Logp:
4.6022
H Acceptors:
1
H Donors:
0
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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: a-ethynyl-a-Methyl-3-PyridineMethanol
SMILES: OC(C)(C#C)C1=CC=CN=C1
Tpsa: 33.12
Logp: 0.9223
H Acceptors: 2
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
a-ethynyl-a-Methyl-3-PyridineMethanol
SMILES:
OC(C)(C#C)C1=CC=CN=C1
Tpsa:
33.12
Logp:
0.9223
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1