CS-0315891
1-(3-Aminopropyl)piperidin-3-ol
Manufacturer: ChemScene
CAS Number: 51387-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315891-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0315891-5g | In Stock | ₹ 16,287.00 |
CS-0315891 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂O
Molecular Weight
158.24
Synonyms
1-(3-AMINO-PROPYL)-PIPERIDIN-3-OL
SMILES
C1CC(CN(C1)CCCN)O
Tpsa
49.49
Logp
-0.2081
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51387-96-3 | 1-(3-Aminopropyl)piperidin-3-ol | A2B Chem | ₹ 2,136.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: 1-(3-AMINO-PROPYL)-PIPERIDIN-3-OL
SMILES: C1CC(CN(C1)CCCN)O
Tpsa: 49.49
Logp: -0.2081
H Acceptors: 3
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
1-(3-AMINO-PROPYL)-PIPERIDIN-3-OL
SMILES:
C1CC(CN(C1)CCCN)O
Tpsa:
49.49
Logp:
-0.2081
H Acceptors:
3
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: C₁₂H₂₀O₆
Molecular Weight: 260.28
Synonyms: NSC 693437
SMILES: CCOC(=O)C1(COC(C)(C)OC1)C(=O)OCC
Tpsa: 71.06
Logp: 0.8819
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₆
Molecular Weight:
260.28
Synonyms:
NSC 693437
SMILES:
CCOC(=O)C1(COC(C)(C)OC1)C(=O)OCC
Tpsa:
71.06
Logp:
0.8819
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀O₃S
Molecular Weight: 138.19
Synonyms: Ethyl 2-hydroxyethyl sulphone~2-(Ethylsulphonyl)ethanol
SMILES: CCS(=O)(=O)CCO
Tpsa: 54.37
Logp: -0.5866
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀O₃S
Molecular Weight:
138.19
Synonyms:
Ethyl 2-hydroxyethyl sulphone~2-(Ethylsulphonyl)ethanol
SMILES:
CCS(=O)(=O)CCO
Tpsa:
54.37
Logp:
-0.5866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₃
Molecular Weight: 275.30
Synonyms: Ethyl 1,6-dimethyl-2-oxo-4-(3-pyridinyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES: CCOC(C1=C(N(C(NC1C2=CN=CC=C2)=O)C)C)=O
Tpsa: 71.53
Logp: 1.6148
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₃
Molecular Weight:
275.30
Synonyms:
Ethyl 1,6-dimethyl-2-oxo-4-(3-pyridinyl)-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES:
CCOC(C1=C(N(C(NC1C2=CN=CC=C2)=O)C)C)=O
Tpsa:
71.53
Logp:
1.6148
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3