CS-0049832
Benzyl 4-({[(tert-butoxy)carbonyl]amino}amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 280111-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0049832-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-0049832-5g | In Stock | ₹ 13,083.00 |
| 10g | CS-0049832-10g | In Stock | ₹ 22,072.00 |
| 25g | CS-0049832-25g | In Stock | ₹ 55,180.00 |
CS-0049832 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₇N₃O₄
Molecular Weight
349.42
Synonyms
Benzyl 4-(2-(tert-butoxycarbonyl)hydrazinyl)piperidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)NNC1CCN(CC1)C(=O)OCC1=CC=CC=C1
Tpsa
79.9
Logp
2.8169
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 280111-50-4 | Benzyl 4-(2-(tert-butoxycarbonyl)hydrazinyl)piperidine-1-carboxylate | A2B Chem | ₹ 2,225.00 - ₹ 9,167.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇N₃O₄
Molecular Weight: 349.42
Synonyms: Benzyl 4-(2-(tert-butoxycarbonyl)hydrazinyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)NNC1CCN(CC1)C(=O)OCC1=CC=CC=C1
Tpsa: 79.9
Logp: 2.8169
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇N₃O₄
Molecular Weight:
349.42
Synonyms:
Benzyl 4-(2-(tert-butoxycarbonyl)hydrazinyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)NNC1CCN(CC1)C(=O)OCC1=CC=CC=C1
Tpsa:
79.9
Logp:
2.8169
H Acceptors:
5
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: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: 3-OXO-1-OXA-4,9-DIAZA-SPIRO[5.5]UNDECANE-9-CARBOXYLIC ACID BENZYL ESTER
SMILES: O=C(OCC1=CC=CC=C1)N1CCC2(CC1)CNC(=O)CO2
Tpsa: 67.87
Logp: 1.3042
H Acceptors: 4
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:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
3-OXO-1-OXA-4,9-DIAZA-SPIRO[5.5]UNDECANE-9-CARBOXYLIC ACID BENZYL ESTER
SMILES:
O=C(OCC1=CC=CC=C1)N1CCC2(CC1)CNC(=O)CO2
Tpsa:
67.87
Logp:
1.3042
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 3-Methyl-4-oxo-piperidine-1-carboxylic acid benzyl ester
SMILES: CC1CN(CCC1=O)C(=O)OCC1=CC=CC=C1
Tpsa: 46.61
Logp: 2.2341
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
3-Methyl-4-oxo-piperidine-1-carboxylic acid benzyl ester
SMILES:
CC1CN(CCC1=O)C(=O)OCC1=CC=CC=C1
Tpsa:
46.61
Logp:
2.2341
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Benzyl 3-hydroxycyclobutanecarboxylate
SMILES: OC1CC(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 46.53
Logp: 1.5007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Benzyl 3-hydroxycyclobutanecarboxylate
SMILES:
OC1CC(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
46.53
Logp:
1.5007
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3