CS-0181018
(S)-Piperidin-3-ylmethanamine
Manufacturer: ChemScene
CAS Number: 174073-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0181018-100mg | In Stock | ₹ 7,785.96 |
| 250mg | CS-0181018-250mg | In Stock | ₹ 11,037.24 |
| 500mg | CS-0181018-500mg | In Stock | ₹ 17,368.68 |
| 1g | CS-0181018-1g | In Stock | ₹ 22,331.16 |
| 5g | CS-0181018-5g | In Stock | ₹ 85,388.88 |
| 10g | CS-0181018-10g | In Stock | ₹ 1,69,579.92 |
CS-0181018 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂
Molecular Weight
114.19
Synonyms
(3S)-piperidin-3-ylmethanamine
SMILES
NC[C@H]1CNCCC1
Tpsa
38.05
Logp
-0.0553
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174073-64-4 | (S)-Piperidin-3-ylmethanamine | A2B Chem | ₹ 33,197.28 - ₹ 6,79,346.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard 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: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: (3S)-piperidin-3-ylmethanamine
SMILES: NC[C@H]1CNCCC1
Tpsa: 38.05
Logp: -0.0553
H Acceptors: 2
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:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
(3S)-piperidin-3-ylmethanamine
SMILES:
NC[C@H]1CNCCC1
Tpsa:
38.05
Logp:
-0.0553
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%,Industrial grade mixt
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: 5-Methyl-7,7a-dihydroisobenzofuran-1,3(3aH,6H)-dione
SMILES: O=C1OC(C2CCC(C)=CC21)=O
Tpsa: 43.37
Logp: 1.0423
H Acceptors: 3
H Donors: H_Donors：
Rotatable Bonds: Rotatable_Bonds：
Purity:
98%,Industrial grade mixt
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
5-Methyl-7,7a-dihydroisobenzofuran-1,3(3aH,6H)-dione
SMILES:
O=C1OC(C2CCC(C)=CC21)=O
Tpsa:
43.37
Logp:
1.0423
H Acceptors:
3
H Donors:
H_Donors：
Rotatable Bonds:
Rotatable_Bonds：
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀Cl₂N₂
Molecular Weight: 215.16
Synonyms: None
SMILES: CN(C)C[C@@H]1CNCCC1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 1.3912
H Acceptors: 2
H Donors: 1
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:
C₈H₂₀Cl₂N₂
Molecular Weight:
215.16
Synonyms:
None
SMILES:
CN(C)C[C@@H]1CNCCC1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
1.3912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₂ClN₃
Molecular Weight: 103.51
Synonyms: None
SMILES: ClC1=CN=NN1
Tpsa: 41.57
Logp: 0.4581
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₂ClN₃
Molecular Weight:
103.51
Synonyms:
None
SMILES:
ClC1=CN=NN1
Tpsa:
41.57
Logp:
0.4581
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0