CS-0199887
(S)-7,8,9,10-Tetrahydro-5h-pyrido[1,2-a]quinoxalin-6(6ah)-one
Manufacturer: ChemScene
CAS Number: 1261061-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199887-1g | In Stock | ₹ 1,74,618.00 |
| 5g | CS-0199887-5g | In Stock | ₹ 6,23,178.00 |
CS-0199887 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,74,618.00
GST (18%): ₹ 31,431.24
Total Price: ₹ 2,06,049.24
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O
Molecular Weight
202.25
Synonyms
(S)-7,8,9,10-Tetrahydro-5H,6aH-pyrido[1,2-a]quinoxalin-6-one
SMILES
O=C1[C@@](CCCC2)([H])N2C3=C(C=CC=C3)N1
Tpsa
32.34
Logp
1.9976
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261061-19-1 | (S)-7,8,9,10-Tetrahydro-5h-pyrido[1,2-a]quinoxalin-6(6ah)-one | A2B Chem | ₹ 69,776.00 - ₹ 1,27,003.00 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: (S)-7,8,9,10-Tetrahydro-5H,6aH-pyrido[1,2-a]quinoxalin-6-one
SMILES: O=C1[C@@](CCCC2)([H])N2C3=C(C=CC=C3)N1
Tpsa: 32.34
Logp: 1.9976
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
(S)-7,8,9,10-Tetrahydro-5H,6aH-pyrido[1,2-a]quinoxalin-6-one
SMILES:
O=C1[C@@](CCCC2)([H])N2C3=C(C=CC=C3)N1
Tpsa:
32.34
Logp:
1.9976
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 2-Aminomethyl-1-benzyl-piperidine
SMILES: C1=CC=C(C=C1)CN2CCCCC2CN
Tpsa: 29.26
Logp: 1.9998
H Acceptors: 2
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
2-Aminomethyl-1-benzyl-piperidine
SMILES:
C1=CC=C(C=C1)CN2CCCCC2CN
Tpsa:
29.26
Logp:
1.9998
H Acceptors:
2
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: C₁₂H₂₄N₄O₃
Molecular Weight: 272.34
Synonyms: None
SMILES: O=C(NN)CCN1CCN(C(OC(C)(C)C)=O)CC1
Tpsa: 87.9
Logp: -0.0809
H Acceptors: 5
H Donors: 2
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:
C₁₂H₂₄N₄O₃
Molecular Weight:
272.34
Synonyms:
None
SMILES:
O=C(NN)CCN1CCN(C(OC(C)(C)C)=O)CC1
Tpsa:
87.9
Logp:
-0.0809
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄
Molecular Weight: 178.23
Synonyms: 6-Methyl-2-(pyrrolidin-1-yl)pyrimidin-4-amine
SMILES: N=1C(=NC(=CC1N)C)N2CCCC2
Tpsa: 55.04
Logp: 0.96742
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄
Molecular Weight:
178.23
Synonyms:
6-Methyl-2-(pyrrolidin-1-yl)pyrimidin-4-amine
SMILES:
N=1C(=NC(=CC1N)C)N2CCCC2
Tpsa:
55.04
Logp:
0.96742
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1