CS-0466983
7,8,9,10-Tetrahydro-5H-pyrido[1,2-a]quinoxalin-6(6aH)-one
Manufacturer: ChemScene
CAS Number: 89860-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0466983-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0466983-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0466983-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0466983-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0466983-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0466983-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0466983-10g | In Stock | ₹ 2,75,674.32 |
CS-0466983 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
MFCD21840688
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O
Molecular Weight
202.25
Synonyms
None
SMILES
O=C1NC2=CC=CC=C2N3CCCCC13
Tpsa
32.34
Logp
1.9976
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5H-Pyrido[1,2-a]quinoxalin-6(6aH)-one, 7,8,9,10-tetrahydro- | Aaron Chemicals LLC | ₹ 14,031.84 - ₹ 64,255.56 | |
 | 89860-74-2 | 5H-Pyrido[1,2-a]quinoxalin-6(6aH)-one, 7,8,9,10-tetrahydro- | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD21840688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: None
SMILES: O=C1NC2=CC=CC=C2N3CCCCC13
Tpsa: 32.34
Logp: 1.9976
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21840688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
None
SMILES:
O=C1NC2=CC=CC=C2N3CCCCC13
Tpsa:
32.34
Logp:
1.9976
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: C₂₂H₂₂N₂O₃
Molecular Weight: 362.42
Synonyms: 2-Cyano-2'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
SMILES: C1=CC=C(C(=C1)C#N)C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4
Tpsa: 62.56
Logp: 3.12818
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₂O₃
Molecular Weight:
362.42
Synonyms:
2-Cyano-2'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
SMILES:
C1=CC=C(C(=C1)C#N)C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4
Tpsa:
62.56
Logp:
3.12818
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂N₂O₃
Molecular Weight: 362.42
Synonyms: 4'-Cyano-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
SMILES: C1=CC=C(C(=C1)CN2CCC3(CC2)OCCO3)C(=O)C4=CC=C(C=C4)C#N
Tpsa: 62.56
Logp: 3.12818
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₂O₃
Molecular Weight:
362.42
Synonyms:
4'-Cyano-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
SMILES:
C1=CC=C(C(=C1)CN2CCC3(CC2)OCCO3)C(=O)C4=CC=C(C=C4)C#N
Tpsa:
62.56
Logp:
3.12818
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₃S
Molecular Weight: 383.50
Synonyms: 2-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-2'-thiomethyl benzophenone
SMILES: CSC1=CC=CC=C1C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4
Tpsa: 38.77
Logp: 3.9784
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:
C₂₂H₂₅NO₃S
Molecular Weight:
383.50
Synonyms:
2-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-2'-thiomethyl benzophenone
SMILES:
CSC1=CC=CC=C1C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4
Tpsa:
38.77
Logp:
3.9784
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5