CS-0145832
(S)-2-Benzylhexahydropyrrolo[1,2-a]pyrazin-7(6H)-one
Manufacturer: ChemScene
CAS Number: 1190946-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0145832-1g | In Stock | ₹ 2,98,775.52 |
CS-0145832 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,98,775.52
GST (18%): ₹ 53,779.594
Total Price: ₹ 3,52,555.114
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O
Molecular Weight
230.31
Synonyms
(8AS)-2-BENZYL-OCTAHYDROPYRROLO 12-A PYRAZIN-7-ONE
SMILES
O=C(C1)C[C@]2([H])N1CCN(CC3=CC=CC=C3)C2
Tpsa
23.55
Logp
1.1456
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190946-29-2 | (8aS)-2-benzyl-octahydropyrrolo[1,2-a]piperazin-7-one | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: (8AS)-2-BENZYL-OCTAHYDROPYRROLO 12-A PYRAZIN-7-ONE
SMILES: O=C(C1)C[C@]2([H])N1CCN(CC3=CC=CC=C3)C2
Tpsa: 23.55
Logp: 1.1456
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
(8AS)-2-BENZYL-OCTAHYDROPYRROLO 12-A PYRAZIN-7-ONE
SMILES:
O=C(C1)C[C@]2([H])N1CCN(CC3=CC=CC=C3)C2
Tpsa:
23.55
Logp:
1.1456
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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: octahydro-1H-quinolizin-1-one
SMILES: O=C1C2N(CCC1)CCCC2
Tpsa: 20.31
Logp: 1.2038
H Acceptors: 2
H Donors: 0
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
octahydro-1H-quinolizin-1-one
SMILES:
O=C1C2N(CCC1)CCCC2
Tpsa:
20.31
Logp:
1.2038
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD18452162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂
Molecular Weight: 240.26
Synonyms: 5-[(4-methoxyphenyl)methoxy]pyridine-2-carbonitrile
SMILES: N#CC1=NC=C(OCC2=CC=C(OC)C=C2)C=C1
Tpsa: 55.14
Logp: 2.54088
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD18452162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂
Molecular Weight:
240.26
Synonyms:
5-[(4-methoxyphenyl)methoxy]pyridine-2-carbonitrile
SMILES:
N#CC1=NC=C(OCC2=CC=C(OC)C=C2)C=C1
Tpsa:
55.14
Logp:
2.54088
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22552924
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: 5-Amino-6-chloro-pyridine-2-carboxylic acid methyl ester
SMILES: O=C(C1=NC(Cl)=C(N)C=C1)OC
Tpsa: 65.21
Logp: 1.1038
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22552924
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
5-Amino-6-chloro-pyridine-2-carboxylic acid methyl ester
SMILES:
O=C(C1=NC(Cl)=C(N)C=C1)OC
Tpsa:
65.21
Logp:
1.1038
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1