CS-0461709
(1-(3-Aminopropyl)piperidin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 915919-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0461709-10g | In Stock | ₹ 92,827.00 |
CS-0461709 - 10g
In Stock
Quantity
1
Base Price: ₹ 92,827.00
GST (18%): ₹ 16,708.86
Total Price: ₹ 1,09,535.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂O
Molecular Weight
172.27
Synonyms
[1-(3-Aminopropyl)piperidin-2-yl]methanol
SMILES
C1CCN(CCCN)C(C1)CO
Tpsa
49.49
Logp
0.182
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915919-64-1 | (1-(3-Aminopropyl)piperidin-2-yl)methanol | A2B Chem | ₹ 2,047.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: [1-(3-Aminopropyl)piperidin-2-yl]methanol
SMILES: C1CCN(CCCN)C(C1)CO
Tpsa: 49.49
Logp: 0.182
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:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
[1-(3-Aminopropyl)piperidin-2-yl]methanol
SMILES:
C1CCN(CCCN)C(C1)CO
Tpsa:
49.49
Logp:
0.182
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08059986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: None
SMILES: CCN1CC(CCC1=O)C(=O)O
Tpsa: 57.61
Logp: 0.3295
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08059986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
None
SMILES:
CCN1CC(CCC1=O)C(=O)O
Tpsa:
57.61
Logp:
0.3295
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: C₉H₁₂FN₃
Molecular Weight: 181.21
Synonyms: N-(2-fluorobenzyl)-N-methylguanidine
SMILES: CN(CC1=CC=CC=C1F)C(=N)N
Tpsa: 53.11
Logp: 1.15097
H Acceptors: 1
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:
C₉H₁₂FN₃
Molecular Weight:
181.21
Synonyms:
N-(2-fluorobenzyl)-N-methylguanidine
SMILES:
CN(CC1=CC=CC=C1F)C(=N)N
Tpsa:
53.11
Logp:
1.15097
H Acceptors:
1
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: C1CCC(C1)C2=NC(=NO2)CO
Tpsa: 59.15
Logp: 1.2195
H Acceptors: 4
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
C1CCC(C1)C2=NC(=NO2)CO
Tpsa:
59.15
Logp:
1.2195
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2