CS-0460721
N-(1-methoxypropan-2-yl)piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 884497-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460721-1g | In Stock | ₹ 72,041.52 |
| 5g | CS-0460721-5g | In Stock | ₹ 2,22,627.12 |
CS-0460721 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
None
SMILES
CC(NC(C1CCNCC1)=O)COC
Tpsa
50.36
Logp
0.1371
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884497-61-4 | N-(2-Methoxy-1-methylethyl)piperidine-4-carboxamide | A2B Chem | ₹ 14,031.84 |
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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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: None
SMILES: CC(NC(C1CCNCC1)=O)COC
Tpsa: 50.36
Logp: 0.1371
H Acceptors: 3
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CC(NC(C1CCNCC1)=O)COC
Tpsa:
50.36
Logp:
0.1371
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08448315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂O₂
Molecular Weight: 196.18
Synonyms: None
SMILES: C1=CC(=C(C=C1F)[N+](=O)[O-])NC2CC2
Tpsa: 55.17
Logp: 2.3082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08448315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂O₂
Molecular Weight:
196.18
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)[N+](=O)[O-])NC2CC2
Tpsa:
55.17
Logp:
2.3082
H Acceptors:
3
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: C₃H₂F₃NO₂
Molecular Weight: 141.05
Synonyms: TRIFLUOROPYRUVYL AMIDE
SMILES: C(=O)(C(=O)N)C(F)(F)F
Tpsa: 60.16
Logp: -0.3969
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₂F₃NO₂
Molecular Weight:
141.05
Synonyms:
TRIFLUOROPYRUVYL AMIDE
SMILES:
C(=O)(C(=O)N)C(F)(F)F
Tpsa:
60.16
Logp:
-0.3969
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: 1-(5-Methyl-1H-benzimidazol-2-YL)propan-1-amine
SMILES: CCC(C1=NC2=C(C=C(C)C=C2)N1)N
Tpsa: 54.7
Logp: 2.28112
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
1-(5-Methyl-1H-benzimidazol-2-YL)propan-1-amine
SMILES:
CCC(C1=NC2=C(C=C(C)C=C2)N1)N
Tpsa:
54.7
Logp:
2.28112
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2