CS-0364910
2,3,6,7-Tetrahydro-1H,5H-pyrido[1,2,3-de]quinoxaline
Manufacturer: ChemScene
CAS Number: 86663-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0364910-500mg | In Stock | ₹ 1,64,788.56 |
CS-0364910 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,64,788.56
GST (18%): ₹ 29,661.941
Total Price: ₹ 1,94,450.501
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂
Molecular Weight
174.24
Synonyms
None
SMILES
C1=CC2=C3C(=C1)NCCN3CCC2
Tpsa
15.27
Logp
1.8647
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86663-66-3 | 1,4-diazatricyclo[7.3.1.0^{5,13}]trideca-5(13),6,8-triene | A2B Chem | ₹ 37,560.84 - ₹ 53,047.20 |
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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: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: None
SMILES: C1=CC2=C3C(=C1)NCCN3CCC2
Tpsa: 15.27
Logp: 1.8647
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
None
SMILES:
C1=CC2=C3C(=C1)NCCN3CCC2
Tpsa:
15.27
Logp:
1.8647
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀N₂O₄
Molecular Weight: 306.27
Synonyms: SMR000273313
SMILES: C1=COC(=C1)C2=C(C3=CC=CO3)N=C4C=C(C=CC4=N2)C(=O)O
Tpsa: 89.36
Logp: 3.848
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:
C₁₇H₁₀N₂O₄
Molecular Weight:
306.27
Synonyms:
SMR000273313
SMILES:
C1=COC(=C1)C2=C(C3=CC=CO3)N=C4C=C(C=CC4=N2)C(=O)O
Tpsa:
89.36
Logp:
3.848
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₄
Molecular Weight: 296.41
Synonyms: 2,3-Dipiperidinoquinoxaline
SMILES: C1CCN(CC1)C2=NC3=CC=CC=C3N=C2N4CCCCC4
Tpsa: 32.26
Logp: 3.6104
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₄
Molecular Weight:
296.41
Synonyms:
2,3-Dipiperidinoquinoxaline
SMILES:
C1CCN(CC1)C2=NC3=CC=CC=C3N=C2N4CCCCC4
Tpsa:
32.26
Logp:
3.6104
H Acceptors:
4
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: C₁₉H₁₃N₃
Molecular Weight: 283.33
Synonyms: 8,9-diphenyl-3,7,10-triazabicyclo[4.4.0]deca-2,4,7,9,11-pentaene
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N=C4C=NC=CC4=N2
Tpsa: 38.67
Logp: 4.3588
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:
C₁₉H₁₃N₃
Molecular Weight:
283.33
Synonyms:
8,9-diphenyl-3,7,10-triazabicyclo[4.4.0]deca-2,4,7,9,11-pentaene
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N=C4C=NC=CC4=N2
Tpsa:
38.67
Logp:
4.3588
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2