CS-0551162
4-Amino-1-(piperidin-1-yl)butan-2-ol
Manufacturer: ChemScene
CAS Number: 1368700-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551162-1g | In Stock | ₹ 71,870.40 |
CS-0551162 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,870.40
GST (18%): ₹ 12,936.672
Total Price: ₹ 84,807.072
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
None
SMILES
C1CCN(CC1)CC(CCN)O
Tpsa
49.49
Logp
0.182
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1368700-68-8 | 4-amino-1-(piperidin-1-yl)butan-2-ol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: None
SMILES: C1CCN(CC1)CC(CCN)O
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:
None
SMILES:
C1CCN(CC1)CC(CCN)O
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: N-Methyl-6-hydroxy-2-oxyindole
SMILES: CN1C(=O)CC2=C1C=C(C=C2)O
Tpsa: 40.54
Logp: 0.9111
H Acceptors: 2
H Donors: 1
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
N-Methyl-6-hydroxy-2-oxyindole
SMILES:
CN1C(=O)CC2=C1C=C(C=C2)O
Tpsa:
40.54
Logp:
0.9111
H Acceptors:
2
H Donors:
1
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: C₃H₆F₆N₂O
Molecular Weight: 200.08
Synonyms: None
SMILES: C(C(F)(F)F)(C(F)(F)F)(N)O.N
Tpsa: 81.25
Logp: 0.9203
H Acceptors: 3
H Donors: 3
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:
C₃H₆F₆N₂O
Molecular Weight:
200.08
Synonyms:
None
SMILES:
C(C(F)(F)F)(C(F)(F)F)(N)O.N
Tpsa:
81.25
Logp:
0.9203
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: 1-Phenyl-2-(pyridin-3-yl)ethanone
SMILES: C1=CC=C(C=C1)C(=O)CC2=CN=CC=C2
Tpsa: 29.96
Logp: 2.507
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
1-Phenyl-2-(pyridin-3-yl)ethanone
SMILES:
C1=CC=C(C=C1)C(=O)CC2=CN=CC=C2
Tpsa:
29.96
Logp:
2.507
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3