CS-0298080
Tert-butyl 4-(3,3-diethylureido)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1233955-19-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0298080-1g | In Stock | ₹ 1,76,932.00 |
CS-0298080 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,76,932.00
GST (18%): ₹ 31,847.76
Total Price: ₹ 2,08,779.76
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₉N₃O₃
Molecular Weight
299.41
Synonyms
1-Piperidinecarboxylic acid, 4-[[(diethylamino)carbonyl]amino]-, 1,1-dimethylethyl ester
SMILES
CCN(C(NC1CCN(C(OC(C)(C)C)=O)CC1)=O)CC
Tpsa
61.88
Logp
2.4373
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1233955-19-5 | tert-Butyl 4-(3,3-diethylureido)piperidine-1-carboxylate | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₅H₂₉N₃O₃
Molecular Weight: 299.41
Synonyms: 1-Piperidinecarboxylic acid, 4-[[(diethylamino)carbonyl]amino]-, 1,1-dimethylethyl ester
SMILES: CCN(C(NC1CCN(C(OC(C)(C)C)=O)CC1)=O)CC
Tpsa: 61.88
Logp: 2.4373
H Acceptors: 3
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:
C₁₅H₂₉N₃O₃
Molecular Weight:
299.41
Synonyms:
1-Piperidinecarboxylic acid, 4-[[(diethylamino)carbonyl]amino]-, 1,1-dimethylethyl ester
SMILES:
CCN(C(NC1CCN(C(OC(C)(C)C)=O)CC1)=O)CC
Tpsa:
61.88
Logp:
2.4373
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: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: 2-[Ethyl(methyl)amino]-1-propanol
SMILES: CCN(C)C(C)CO
Tpsa: 23.47
Logp: 0.3189
H Acceptors: 2
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:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
2-[Ethyl(methyl)amino]-1-propanol
SMILES:
CCN(C)C(C)CO
Tpsa:
23.47
Logp:
0.3189
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: CCN(C)C1=NC=C(C=C1)C(C)O
Tpsa: 36.36
Logp: 1.591
H Acceptors: 3
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
CCN(C)C1=NC=C(C=C1)C(C)O
Tpsa:
36.36
Logp:
1.591
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: C₈H₁₉ClN₂
Molecular Weight: 178.70
Synonyms: None
SMILES: CCN(C)C1CCNCC1.Cl
Tpsa: 15.27
Logp: 1.1119
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:
C₈H₁₉ClN₂
Molecular Weight:
178.70
Synonyms:
None
SMILES:
CCN(C)C1CCNCC1.Cl
Tpsa:
15.27
Logp:
1.1119
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2