CS-0216756
N-Cyclohexylpiperidine-4-carboxamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1019851-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216756-50mg | In Stock | ₹ 12,748.44 |
| 100mg | CS-0216756-100mg | In Stock | ₹ 18,994.32 |
| 250mg | CS-0216756-250mg | In Stock | ₹ 27,208.08 |
| 500mg | CS-0216756-500mg | In Stock | ₹ 42,780.00 |
| 1g | CS-0216756-1g | In Stock | ₹ 54,758.40 |
| 5g | CS-0216756-5g | In Stock | ₹ 1,40,660.64 |
| 10g | CS-0216756-10g | In Stock | ₹ 1,77,280.32 |
CS-0216756 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃ClN₂O
Molecular Weight
246.78
Synonyms
piperidine-4-carboxylic acid cyclohexylamide hydrochloride
SMILES
O=C(C1CCNCC1)NC2CCCCC2.Cl
Tpsa
41.13
Logp
1.8567
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019851-98-9 | N-Cyclohexylpiperidine-4-carboxamide | A2B Chem | ₹ 20,021.04 - ₹ 1,72,488.96 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₂O
Molecular Weight: 246.78
Synonyms: piperidine-4-carboxylic acid cyclohexylamide hydrochloride
SMILES: O=C(C1CCNCC1)NC2CCCCC2.Cl
Tpsa: 41.13
Logp: 1.8567
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:
C₁₂H₂₃ClN₂O
Molecular Weight:
246.78
Synonyms:
piperidine-4-carboxylic acid cyclohexylamide hydrochloride
SMILES:
O=C(C1CCNCC1)NC2CCCCC2.Cl
Tpsa:
41.13
Logp:
1.8567
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Methyl 1-cyanocyclopentanecarboxylate
SMILES: COC(=O)C1(CCCC1)C#N
Tpsa: 50.09
Logp: 1.24338
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Methyl 1-cyanocyclopentanecarboxylate
SMILES:
COC(=O)C1(CCCC1)C#N
Tpsa:
50.09
Logp:
1.24338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: (5-Nitro-1H-indol-1-yl)acetic acid
SMILES: C1=C(C=C2C=CN(CC(=O)O)C2=C1)[N+](=O)[O-]
Tpsa: 85.37
Logp: 1.6341
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
(5-Nitro-1H-indol-1-yl)acetic acid
SMILES:
C1=C(C=C2C=CN(CC(=O)O)C2=C1)[N+](=O)[O-]
Tpsa:
85.37
Logp:
1.6341
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃NO₂
Molecular Weight: 273.25
Synonyms: 1-Benzyl-3-trifluoromethyl-pyrrolidine-3-carboxylic acid
SMILES: C1=CC=C(C=C1)CN2CCC(C2)(C(=O)O)C(F)(F)F
Tpsa: 40.54
Logp: 2.5256
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃NO₂
Molecular Weight:
273.25
Synonyms:
1-Benzyl-3-trifluoromethyl-pyrrolidine-3-carboxylic acid
SMILES:
C1=CC=C(C=C1)CN2CCC(C2)(C(=O)O)C(F)(F)F
Tpsa:
40.54
Logp:
2.5256
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3