CS-0472459
1-(Tert-butyl) 4-ethyl 3-aminopiperidine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 910332-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0472459-5g | In Stock | ₹ 2,05,087.32 |
CS-0472459 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,05,087.32
GST (18%): ₹ 36,915.718
Total Price: ₹ 2,42,003.038
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₄
Molecular Weight
272.34
Synonyms
3-amino-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester
SMILES
CCOC(=O)C1C(N)CN(CC1)C(=O)OC(C)(C)C
Tpsa
81.86
Logp
1.1338
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910332-54-6 | O1-tert-butyl O4-ethyl 3-aminopiperidine-1,4-dicarboxylate | 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
Compare Similar Items
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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: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: 3-amino-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester
SMILES: CCOC(=O)C1C(N)CN(CC1)C(=O)OC(C)(C)C
Tpsa: 81.86
Logp: 1.1338
H Acceptors: 5
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:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
3-amino-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester
SMILES:
CCOC(=O)C1C(N)CN(CC1)C(=O)OC(C)(C)C
Tpsa:
81.86
Logp:
1.1338
H Acceptors:
5
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: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: trans-4-Propylcyclohexanemethanol
SMILES: CCCC1CCC(CO)CC1
Tpsa: 20.23
Logp: 2.5852
H Acceptors: 1
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:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
trans-4-Propylcyclohexanemethanol
SMILES:
CCCC1CCC(CO)CC1
Tpsa:
20.23
Logp:
2.5852
H Acceptors:
1
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: C₇H₉BrO₂
Molecular Weight: 205.05
Synonyms: None
SMILES: OC(=O)C12CC(CC2)(Br)C1
Tpsa: 37.3
Logp: 1.7787
H Acceptors: 1
H Donors: 1
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:
C₇H₉BrO₂
Molecular Weight:
205.05
Synonyms:
None
SMILES:
OC(=O)C12CC(CC2)(Br)C1
Tpsa:
37.3
Logp:
1.7787
H Acceptors:
1
H Donors:
1
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@@H](C)CC(N)C[C@H]1C
Tpsa: 55.56
Logp: 2.1216
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@@H](C)CC(N)C[C@H]1C
Tpsa:
55.56
Logp:
2.1216
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0