CS-0683942
N-(Pentan-2-yl)piperidine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 1016755-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0683942-5g | In Stock | ₹ 99,680.00 |
| 10g | CS-0683942-10g | In Stock | ₹ 1,47,651.00 |
CS-0683942 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,680.00
GST (18%): ₹ 17,942.40
Total Price: ₹ 1,17,622.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O
Molecular Weight
198.31
Synonyms
None
SMILES
CCCC(C)NC(=O)C1CCCNC1
Tpsa
41.13
Logp
1.2908
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016755-96-6 | N-(pentan-2-yl)piperidine-3-carboxamide | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: None
SMILES: CCCC(C)NC(=O)C1CCCNC1
Tpsa: 41.13
Logp: 1.2908
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
None
SMILES:
CCCC(C)NC(=O)C1CCCNC1
Tpsa:
41.13
Logp:
1.2908
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: CCCN1C=C(C=CC1=O)N
Tpsa: 48.02
Logp: 0.8405
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
CCCN1C=C(C=CC1=O)N
Tpsa:
48.02
Logp:
0.8405
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CC1=CC(=C(C=C1)N)OCC(=O)NC
Tpsa: 64.35
Logp: 0.70202
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)N)OCC(=O)NC
Tpsa:
64.35
Logp:
0.70202
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₁F₃O₃S
Molecular Weight: 280.26
Synonyms: None
SMILES: C1=CC(=CC=C1CSCCC(=O)O)OC(F)(F)F
Tpsa: 46.53
Logp: 3.2931
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁F₃O₃S
Molecular Weight:
280.26
Synonyms:
None
SMILES:
C1=CC(=CC=C1CSCCC(=O)O)OC(F)(F)F
Tpsa:
46.53
Logp:
3.2931
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6