CS-0216253
1-(Diethylcarbamoyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 188854-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216253-50mg | In Stock | ₹ 7,476.00 |
| 100mg | CS-0216253-100mg | In Stock | ₹ 11,036.00 |
| 250mg | CS-0216253-250mg | In Stock | ₹ 15,664.00 |
| 500mg | CS-0216253-500mg | In Stock | ₹ 24,653.00 |
| 1g | CS-0216253-1g | In Stock | ₹ 31,684.00 |
| 5g | CS-0216253-5g | In Stock | ₹ 1,03,596.00 |
| 10g | CS-0216253-10g | In Stock | ₹ 1,65,807.00 |
CS-0216253 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
1-[(diethylamino)carbonyl]piperidine-4-carboxylic acid
SMILES
CCN(CC)C(=O)N1CCC(CC1)C(=O)O
Tpsa
60.85
Logp
1.2448
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[(Diethylamino)carbonyl]piperidine-4-carboxylic acid | Aaron Chemicals LLC | ₹ 9,523.00 - ₹ 33,019.00 | |
 | 188854-42-4 | 1-[(Diethylamino)carbonyl]piperidine-4-carboxylic acid | A2B Chem | ₹ 13,973.00 - ₹ 42,809.00 |
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-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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: 1-[(diethylamino)carbonyl]piperidine-4-carboxylic acid
SMILES: CCN(CC)C(=O)N1CCC(CC1)C(=O)O
Tpsa: 60.85
Logp: 1.2448
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
1-[(diethylamino)carbonyl]piperidine-4-carboxylic acid
SMILES:
CCN(CC)C(=O)N1CCC(CC1)C(=O)O
Tpsa:
60.85
Logp:
1.2448
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 3-(Cyclohexanecarboxamido)benzoic acid
SMILES: O=C(O)C1=CC(NC(C2CCCCC2)=O)=CC=C1
Tpsa: 66.4
Logp: 2.9036
H Acceptors: 2
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
3-(Cyclohexanecarboxamido)benzoic acid
SMILES:
O=C(O)C1=CC(NC(C2CCCCC2)=O)=CC=C1
Tpsa:
66.4
Logp:
2.9036
H Acceptors:
2
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: None
SMILES: CCOC(=O)COC1=CC=C(C=C1)C(=O)C
Tpsa: 52.6
Logp: 1.8311
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
None
SMILES:
CCOC(=O)COC1=CC=C(C=C1)C(=O)C
Tpsa:
52.6
Logp:
1.8311
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O
Molecular Weight: 210.23
Synonyms: 2-(benzyloxy)isonicotinonitrile
SMILES: C1=CC=C(C=C1)COC2=NC=CC(=C2)C#N
Tpsa: 45.91
Logp: 2.53228
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₀N₂O
Molecular Weight:
210.23
Synonyms:
2-(benzyloxy)isonicotinonitrile
SMILES:
C1=CC=C(C=C1)COC2=NC=CC(=C2)C#N
Tpsa:
45.91
Logp:
2.53228
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3