CS-0265111
2-(Piperidin-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 196613-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265111-50mg | In Stock | ₹ 14,374.08 |
| 100mg | CS-0265111-100mg | In Stock | ₹ 21,304.44 |
| 250mg | CS-0265111-250mg | In Stock | ₹ 30,373.80 |
| 500mg | CS-0265111-500mg | In Stock | ₹ 47,828.04 |
| 1g | CS-0265111-1g | In Stock | ₹ 61,346.52 |
CS-0265111 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O
Molecular Weight
142.20
Synonyms
2-Piperidin-3-yl-acetamide
SMILES
NC(CC1CCCNC1)=O
Tpsa
55.12
Logp
-0.1386
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 196613-56-6 | 2-(Piperidin-3-yl)acetamide | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 2-Piperidin-3-yl-acetamide
SMILES: NC(CC1CCCNC1)=O
Tpsa: 55.12
Logp: -0.1386
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
2-Piperidin-3-yl-acetamide
SMILES:
NC(CC1CCCNC1)=O
Tpsa:
55.12
Logp:
-0.1386
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: C₁₆H₁₄Br₂O₂
Molecular Weight: 398.09
Synonyms: a-(2-Bromobenzyl)-2-bromobenzenepropanoic acid
SMILES: O=C(O)C(CC1=CC=CC=C1Br)CC2=CC=CC=C2Br
Tpsa: 37.3
Logp: 4.6976
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Br₂O₂
Molecular Weight:
398.09
Synonyms:
a-(2-Bromobenzyl)-2-bromobenzenepropanoic acid
SMILES:
O=C(O)C(CC1=CC=CC=C1Br)CC2=CC=CC=C2Br
Tpsa:
37.3
Logp:
4.6976
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂S
Molecular Weight: 194.23
Synonyms: 5-(2-Fluoro-phenyl)-thiazol-2-ylamine
SMILES: NC1=NC=C(C2=CC=CC=C2F)S1
Tpsa: 38.91
Logp: 2.5314
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂S
Molecular Weight:
194.23
Synonyms:
5-(2-Fluoro-phenyl)-thiazol-2-ylamine
SMILES:
NC1=NC=C(C2=CC=CC=C2F)S1
Tpsa:
38.91
Logp:
2.5314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂S
Molecular Weight: 194.23
Synonyms: 5-(3-Fluoro-phenyl)-thiazol-2-ylamine
SMILES: NC1=NC=C(C2=CC=CC(F)=C2)S1
Tpsa: 38.91
Logp: 2.5314
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂S
Molecular Weight:
194.23
Synonyms:
5-(3-Fluoro-phenyl)-thiazol-2-ylamine
SMILES:
NC1=NC=C(C2=CC=CC(F)=C2)S1
Tpsa:
38.91
Logp:
2.5314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1