CS-0251236
N-(Piperidin-3-ylmethyl)acetamide
Manufacturer: ChemScene
CAS Number: 90346-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0251236-5g | In Stock | ₹ 18,334.00 |
| 10g | CS-0251236-10g | In Stock | ₹ 35,511.00 |
CS-0251236 - 5g
In Stock
Quantity
1
Base Price: ₹ 18,334.00
GST (18%): ₹ 3,300.12
Total Price: ₹ 21,634.12
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
N-(piperidin-3-ylmethyl)ethanamide
SMILES
CC(NCC1CCCNC1)=O
Tpsa
41.13
Logp
0.1221
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90346-06-8 | N-(Piperidin-3-ylmethyl)acetamide | A2B Chem | ₹ 3,115.00 - ₹ 9,879.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: N-(piperidin-3-ylmethyl)ethanamide
SMILES: CC(NCC1CCCNC1)=O
Tpsa: 41.13
Logp: 0.1221
H Acceptors: 2
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
N-(piperidin-3-ylmethyl)ethanamide
SMILES:
CC(NCC1CCCNC1)=O
Tpsa:
41.13
Logp:
0.1221
H Acceptors:
2
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: C₁₅H₁₄N₄O
Molecular Weight: 266.30
Synonyms: None
SMILES: O=C1C(C2=NC=CN2CC3=CC=CC=C3)=CC(C)=NN1
Tpsa: 63.57
Logp: 1.99012
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₄N₄O
Molecular Weight:
266.30
Synonyms:
None
SMILES:
O=C1C(C2=NC=CN2CC3=CC=CC=C3)=CC(C)=NN1
Tpsa:
63.57
Logp:
1.99012
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: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: N-(prop-2-ynyl)benzenesulfonamide
SMILES: O=S(C1=CC=CC=C1)(NCC#C)=O
Tpsa: 46.17
Logp: 0.5981
H Acceptors: 2
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:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
N-(prop-2-ynyl)benzenesulfonamide
SMILES:
O=S(C1=CC=CC=C1)(NCC#C)=O
Tpsa:
46.17
Logp:
0.5981
H Acceptors:
2
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: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: None
SMILES: O=C1NC=C(C)N1C2=CC=C(Cl)C=C2
Tpsa: 37.79
Logp: 2.12742
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
None
SMILES:
O=C1NC=C(C)N1C2=CC=C(Cl)C=C2
Tpsa:
37.79
Logp:
2.12742
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1