CS-0271242
3-Amino-1-(2-hydroxyethyl)piperidin-2-one
Manufacturer: ChemScene
CAS Number: 1338957-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0271242-1g | In Stock | ₹ 73,239.36 |
CS-0271242 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,239.36
GST (18%): ₹ 13,183.085
Total Price: ₹ 86,422.445
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O₂
Molecular Weight
158.20
Synonyms
None
SMILES
C1CC(C(=O)N(C1)CCO)N
Tpsa
66.56
Logp
-1.0716
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1338957-29-1 | 3-amino-1-(2-hydroxyethyl)piperidin-2-one | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: None
SMILES: C1CC(C(=O)N(C1)CCO)N
Tpsa: 66.56
Logp: -1.0716
H Acceptors: 3
H Donors: 2
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
C1CC(C(=O)N(C1)CCO)N
Tpsa:
66.56
Logp:
-1.0716
H Acceptors:
3
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: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: 4-Morpholinyl(2-pyrrolidinyl)methanone hydrochloride
SMILES: C1CC(C(=O)N2CCOCC2)NC1
Tpsa: 41.57
Logp: -0.4028
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
4-Morpholinyl(2-pyrrolidinyl)methanone hydrochloride
SMILES:
C1CC(C(=O)N2CCOCC2)NC1
Tpsa:
41.57
Logp:
-0.4028
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: N-(4-bromophenyl)tetrahydro-2-furancarboxamide
SMILES: C1CC(C(=O)NC2=CC=C(C=C2)Br)OC1
Tpsa: 38.33
Logp: 2.5666
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
N-(4-bromophenyl)tetrahydro-2-furancarboxamide
SMILES:
C1CC(C(=O)NC2=CC=C(C=C2)Br)OC1
Tpsa:
38.33
Logp:
2.5666
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: N-(4-cyanophenyl)oxolane-2-carboxamide
SMILES: C1CC(C(=O)NC2=CC=C(C=C2)C#N)OC1
Tpsa: 62.12
Logp: 1.67578
H Acceptors: 3
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
N-(4-cyanophenyl)oxolane-2-carboxamide
SMILES:
C1CC(C(=O)NC2=CC=C(C=C2)C#N)OC1
Tpsa:
62.12
Logp:
1.67578
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2