CS-0143541
1-(tert-Butyl) 3-ethyl (3R,4S)-4-aminopiperidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 864853-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0143541-100mg | In Stock | ₹ 34,532.00 |
| 250mg | CS-0143541-250mg | In Stock | ₹ 54,913.00 |
| 1g | CS-0143541-1g | In Stock | ₹ 1,37,060.00 |
CS-0143541 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,532.00
GST (18%): ₹ 6,215.76
Total Price: ₹ 40,747.76
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
1-tert-butyl 3-ethyl (3R,4S)-4-aminopiperidine-1,3-dicarboxylate
SMILES
O=C([C@@H]1CN(C(OC(C)(C)C)=O)CC[C@@H]1N)OCC
Tpsa
81.86
Logp
1.1338
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864853-17-8 | 1-tert-butyl 3-ethyl (3R,4S)-4-aminopiperidine-1,3-dicarboxylate | A2B Chem | ₹ 33,108.00 - ₹ 1,29,584.00 |
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: 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: 1-tert-butyl 3-ethyl (3R,4S)-4-aminopiperidine-1,3-dicarboxylate
SMILES: O=C([C@@H]1CN(C(OC(C)(C)C)=O)CC[C@@H]1N)OCC
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:
1-tert-butyl 3-ethyl (3R,4S)-4-aminopiperidine-1,3-dicarboxylate
SMILES:
O=C([C@@H]1CN(C(OC(C)(C)C)=O)CC[C@@H]1N)OCC
Tpsa:
81.86
Logp:
1.1338
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31542517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: cis-1-Boc-4-amino-piperidine-3-carboxylic acid ethyl ester
SMILES: O=C(N1C[C@@H](C(OCC)=O)[C@@H](N)CC1)OC(C)(C)C
Tpsa: 81.86
Logp: 1.7699
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31542517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
cis-1-Boc-4-amino-piperidine-3-carboxylic acid ethyl ester
SMILES:
O=C(N1C[C@@H](C(OCC)=O)[C@@H](N)CC1)OC(C)(C)C
Tpsa:
81.86
Logp:
1.7699
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: trans-1-Boc-4-amino-piperidine-3-carboxylic acid ethyl ester
SMILES: O=C(N1C[C@@H](C(OCC)=O)[C@H](N)CC1)OC(C)(C)C
Tpsa: 81.86
Logp: 1.7699
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:
trans-1-Boc-4-amino-piperidine-3-carboxylic acid ethyl ester
SMILES:
O=C(N1C[C@@H](C(OCC)=O)[C@H](N)CC1)OC(C)(C)C
Tpsa:
81.86
Logp:
1.7699
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD21332897
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: Methyl cis-1-Boc-4-aMinopiperidine-3-carboxylate
SMILES: O=C([C@@H]1CN(C(OC(C)(C)C)=O)CC[C@@H]1N)OC
Tpsa: 81.86
Logp: 0.7437
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD21332897
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
Methyl cis-1-Boc-4-aMinopiperidine-3-carboxylate
SMILES:
O=C([C@@H]1CN(C(OC(C)(C)C)=O)CC[C@@H]1N)OC
Tpsa:
81.86
Logp:
0.7437
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1