CS-0463826
((7R,9aS)-octahydro-2H-pyrido[1,2-a]pyrazin-7-yl)methanol
Manufacturer: ChemScene
CAS Number: 145012-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0463826-5g | In Stock | ₹ 2,69,000.64 |
CS-0463826 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,000.64
GST (18%): ₹ 48,420.115
Total Price: ₹ 3,17,420.755
Purity
98%
MDL No
MFCD08275069
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O
Molecular Weight
170.25
Synonyms
((7R,9AS)-Octahydro-1H-pyrido[1,2-A]pyrazin-7-YL)methanol
SMILES
C1C[C@H]2CNCCN2C[C@@H]1CO
Tpsa
35.5
Logp
-0.3375
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145012-51-7 | ((7R,9aS)-Octahydro-1H-pyrido[1,2-a]pyrazin-7-yl)methanol | A2B Chem | -- |
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: MFCD08275069
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: ((7R,9AS)-Octahydro-1H-pyrido[1,2-A]pyrazin-7-YL)methanol
SMILES: C1C[C@H]2CNCCN2C[C@@H]1CO
Tpsa: 35.5
Logp: -0.3375
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08275069
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
((7R,9AS)-Octahydro-1H-pyrido[1,2-A]pyrazin-7-YL)methanol
SMILES:
C1C[C@H]2CNCCN2C[C@@H]1CO
Tpsa:
35.5
Logp:
-0.3375
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: tert-butyl ((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)carbamate
SMILES: CC1=CC(C)=NC(O)=C1CNC(OC(C)(C)C)=O
Tpsa: 71.45
Logp: 2.42874
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
tert-butyl ((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)carbamate
SMILES:
CC1=CC(C)=NC(O)=C1CNC(OC(C)(C)C)=O
Tpsa:
71.45
Logp:
2.42874
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21606276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇Cl₂N₃O
Molecular Weight: 254.16
Synonyms: None
SMILES: C1CNCC1C2=NNC(=C2)CCO.Cl.Cl
Tpsa: 60.94
Logp: 0.865
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21606276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇Cl₂N₃O
Molecular Weight:
254.16
Synonyms:
None
SMILES:
C1CNCC1C2=NNC(=C2)CCO.Cl.Cl
Tpsa:
60.94
Logp:
0.865
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: N-Hydroxy-4-propoxy-benzamidine
SMILES: CCCOC1=CC=C(C=C1)C(=NO)N
Tpsa: 67.84
Logp: 1.5699
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
N-Hydroxy-4-propoxy-benzamidine
SMILES:
CCCOC1=CC=C(C=C1)C(=NO)N
Tpsa:
67.84
Logp:
1.5699
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4