CS-0947159
1-Propylpiperidine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1420933-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0947159-100mg | In Stock | ₹ 18,138.72 |
| 250mg | CS-0947159-250mg | In Stock | ₹ 26,780.28 |
| 1g | CS-0947159-1g | In Stock | ₹ 66,651.24 |
CS-0947159 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O
Molecular Weight
170.25
Synonyms
None
SMILES
O=C(N)C1N(CCC)CCCC1
Tpsa
46.33
Logp
0.7362
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1420933-07-8 | 1-Propyl-2-piperidinecarboxamide | A2B Chem | ₹ 19,507.68 - ₹ 72,811.56 |
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+P364-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: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: None
SMILES: O=C(N)C1N(CCC)CCCC1
Tpsa: 46.33
Logp: 0.7362
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:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
None
SMILES:
O=C(N)C1N(CCC)CCCC1
Tpsa:
46.33
Logp:
0.7362
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: C₇H₁₃N₃O₂S
Molecular Weight: 203.26
Synonyms: None
SMILES: O=S(=O)(NC)CC1=NC=CN1CC
Tpsa: 63.99
Logp: -0.0478
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O₂S
Molecular Weight:
203.26
Synonyms:
None
SMILES:
O=S(=O)(NC)CC1=NC=CN1CC
Tpsa:
63.99
Logp:
-0.0478
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O₂
Molecular Weight: 305.42
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC(C1)CN(C)CC=2C=NC=CC2
Tpsa: 45.67
Logp: 2.7704
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O₂
Molecular Weight:
305.42
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC(C1)CN(C)CC=2C=NC=CC2
Tpsa:
45.67
Logp:
2.7704
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂S
Molecular Weight: 215.27
Synonyms: None
SMILES: O=S(=O)(NC)CC1=NC=CN1C2CC2
Tpsa: 63.99
Logp: 0.2672
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂S
Molecular Weight:
215.27
Synonyms:
None
SMILES:
O=S(=O)(NC)CC1=NC=CN1C2CC2
Tpsa:
63.99
Logp:
0.2672
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4