CS-0213057
2-Amino-1-(piperidin-1-yl)ethanone
Manufacturer: ChemScene
CAS Number: 5649-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0213057-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0213057-5g | In Stock | ₹ 20,962.20 |
| 10g | CS-0213057-10g | In Stock | ₹ 36,191.88 |
| 25g | CS-0213057-25g | In Stock | ₹ 72,212.64 |
CS-0213057 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
MFCD05237223
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O
Molecular Weight
142.20
Synonyms
2-amino-1-piperidin-1-yl-ethanone
SMILES
C1CCN(CC1)C(=O)CN
Tpsa
46.33
Logp
-0.0424
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5649-08-1 | 2-Amino-1-(piperidin-1-yl)ethanone | A2B Chem | ₹ 8,213.76 - ₹ 78,886.32 |
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: MFCD05237223
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 2-amino-1-piperidin-1-yl-ethanone
SMILES: C1CCN(CC1)C(=O)CN
Tpsa: 46.33
Logp: -0.0424
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05237223
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
2-amino-1-piperidin-1-yl-ethanone
SMILES:
C1CCN(CC1)C(=O)CN
Tpsa:
46.33
Logp:
-0.0424
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00197235
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: NC1=NOC(C2=CC=CC=C2)=N1
Tpsa: 64.94
Logp: 1.3188
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00197235
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
NC1=NOC(C2=CC=CC=C2)=N1
Tpsa:
64.94
Logp:
1.3188
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06203416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂
Molecular Weight: 251.28
Synonyms: None
SMILES: CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)O
Tpsa: 42.23
Logp: 3.5435
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06203416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₂
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)O
Tpsa:
42.23
Logp:
3.5435
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08444827
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: 3-(propylsulfonamido)benzoic acid
SMILES: CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)O
Tpsa: 83.47
Logp: 1.5365
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08444827
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
3-(propylsulfonamido)benzoic acid
SMILES:
CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)O
Tpsa:
83.47
Logp:
1.5365
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5