CS-0582418
1-(Piperidin-1-yl)cyclohexane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 2201-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582418-5g | In Stock | ₹ 1,70,007.72 |
CS-0582418 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,70,007.72
GST (18%): ₹ 30,601.39
Total Price: ₹ 2,00,609.11
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O
Molecular Weight
210.32
Synonyms
1-Piperidin-1-yl-cyclohexanecarboxylic acid amide
SMILES
C1CCC(CC1)(C(=O)N)N2CCCCC2
Tpsa
46.33
Logp
1.6605
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2201-13-0 | 1-(Piperidin-1-yl)cyclohexanecarboxamide | A2B Chem | -- |
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
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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: C₁₂H₂₂N₂O
Molecular Weight: 210.32
Synonyms: 1-Piperidin-1-yl-cyclohexanecarboxylic acid amide
SMILES: C1CCC(CC1)(C(=O)N)N2CCCCC2
Tpsa: 46.33
Logp: 1.6605
H Acceptors: 2
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:
C₁₂H₂₂N₂O
Molecular Weight:
210.32
Synonyms:
1-Piperidin-1-yl-cyclohexanecarboxylic acid amide
SMILES:
C1CCC(CC1)(C(=O)N)N2CCCCC2
Tpsa:
46.33
Logp:
1.6605
H Acceptors:
2
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: C₉H₄Cl₂FNO₂
Molecular Weight: 248.04
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C(=C1Cl)C#N)Cl)F
Tpsa: 50.09
Logp: 2.79078
H Acceptors: 3
H Donors: 0
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:
C₉H₄Cl₂FNO₂
Molecular Weight:
248.04
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C(=C1Cl)C#N)Cl)F
Tpsa:
50.09
Logp:
2.79078
H Acceptors:
3
H Donors:
0
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: C₈H₁₁BO₂
Molecular Weight: 149.98
Synonyms: 4-Methylbenzylboronic acid
SMILES: B(CC1=CC=C(C=C1)C)(O)O
Tpsa: 40.46
Logp: 0.54952
H Acceptors: 2
H Donors: 2
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:
C₈H₁₁BO₂
Molecular Weight:
149.98
Synonyms:
4-Methylbenzylboronic acid
SMILES:
B(CC1=CC=C(C=C1)C)(O)O
Tpsa:
40.46
Logp:
0.54952
H Acceptors:
2
H Donors:
2
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 1,1'-[(Methylimino)bis(3,1-propanediylimino)]bis{N-[2-(dimethylam ino)ethyl]-7-nitro-9-oxo-9,10-dihydro-4-acridinecarboxamide}
SMILES: NNC(C1=CC=CC(OC)=C1)C
Tpsa: 47.28
Logp: 1.2195
H Acceptors: 3
H Donors: 2
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
1,1'-[(Methylimino)bis(3,1-propanediylimino)]bis{N-[2-(dimethylam ino)ethyl]-7-nitro-9-oxo-9,10-dihydro-4-acridinecarboxamide}
SMILES:
NNC(C1=CC=CC(OC)=C1)C
Tpsa:
47.28
Logp:
1.2195
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3