CS-0964861
N-Ethylpiperidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 4138-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0964861-1g | In Stock | ₹ 27,721.44 |
| 5g | CS-0964861-5g | In Stock | ₹ 1,10,372.40 |
| 10g | CS-0964861-10g | In Stock | ₹ 2,01,408.24 |
CS-0964861 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,721.44
GST (18%): ₹ 4,989.859
Total Price: ₹ 32,711.299
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
None
SMILES
O=C(NCC)C1CNCCC1
Tpsa
41.13
Logp
0.1221
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4138-28-7 | N-Ethylpiperidine-3-carboxamide | A2B Chem | ₹ 9,753.84 - ₹ 1,57,173.72 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
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: None
SMILES: O=C(NCC)C1CNCCC1
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:
None
SMILES:
O=C(NCC)C1CNCCC1
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: C₁₀H₁₆O₅
Molecular Weight: 216.23
Synonyms: None
SMILES: O=C(OC(C(=O)OC(C)(C)C)C(=O)C)C
Tpsa: 69.67
Logp: 0.8488
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₆O₅
Molecular Weight:
216.23
Synonyms:
None
SMILES:
O=C(OC(C(=O)OC(C)(C)C)C(=O)C)C
Tpsa:
69.67
Logp:
0.8488
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: None
SMILES: O=CC1=CC=C(C=C1)N(CC(=O)O)CC(=O)O
Tpsa: 94.91
Logp: 0.4747
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
None
SMILES:
O=CC1=CC=C(C=C1)N(CC(=O)O)CC(=O)O
Tpsa:
94.91
Logp:
0.4747
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂
Molecular Weight: 185.05
Synonyms: None
SMILES: ClC1=CC=C(C#CCCl)C=C1
Tpsa: 0
Logp: 2.9303
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂
Molecular Weight:
185.05
Synonyms:
None
SMILES:
ClC1=CC=C(C#CCCl)C=C1
Tpsa:
0
Logp:
2.9303
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0