CS-0440545
1',4'-Dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-one
Manufacturer: ChemScene
CAS Number: 1051932-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440545-5g | In Stock | ₹ 1,78,991.52 |
CS-0440545 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,991.52
GST (18%): ₹ 32,218.474
Total Price: ₹ 2,11,209.994
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O
Molecular Weight
217.27
Synonyms
None
SMILES
O=C1NC2=CC=CC=C2NC13CCNCC3
Tpsa
53.16
Logp
1.1728
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1051932-06-9 | 1',4'-dihydro-3'H-spiro[piperidine-4,2'-quinoxalin]-3'-one | A2B Chem | -- |
Related Products
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
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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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: None
SMILES: O=C1NC2=CC=CC=C2NC13CCNCC3
Tpsa: 53.16
Logp: 1.1728
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
None
SMILES:
O=C1NC2=CC=CC=C2NC13CCNCC3
Tpsa:
53.16
Logp:
1.1728
H Acceptors:
3
H Donors:
3
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: C₁₂H₂₀O₂
Molecular Weight: 196.29
Synonyms: Methyl 2-undecynoate
SMILES: CCCCCCCCC#CC(=O)OC
Tpsa: 26.3
Logp: 2.9134
H Acceptors: 2
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:
C₁₂H₂₀O₂
Molecular Weight:
196.29
Synonyms:
Methyl 2-undecynoate
SMILES:
CCCCCCCCC#CC(=O)OC
Tpsa:
26.3
Logp:
2.9134
H Acceptors:
2
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: C₉H₁₂N₄
Molecular Weight: 176.22
Synonyms: 3-(Propan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine
SMILES: CC(C)C1=NN=C2C=CC(=CN21)N
Tpsa: 56.21
Logp: 1.4349
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:
C₉H₁₂N₄
Molecular Weight:
176.22
Synonyms:
3-(Propan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine
SMILES:
CC(C)C1=NN=C2C=CC(=CN21)N
Tpsa:
56.21
Logp:
1.4349
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: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: Ethyl (4-Methoxy-2-nitrophenyl)acetate
SMILES: CCOC(=O)CC1=C(C=C(C=C1)OC)[N+](=O)[O-]
Tpsa: 78.67
Logp: 1.709
H Acceptors: 5
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:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
Ethyl (4-Methoxy-2-nitrophenyl)acetate
SMILES:
CCOC(=O)CC1=C(C=C(C=C1)OC)[N+](=O)[O-]
Tpsa:
78.67
Logp:
1.709
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5