CS-W003339
Methyl 4-((tert-butoxycarbonyl)amino)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 115655-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W003339-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-W003339-250mg | In Stock | ₹ 6,319.00 |
| 1g | CS-W003339-1g | In Stock | ₹ 8,989.00 |
| 5g | CS-W003339-5g | In Stock | ₹ 30,883.00 |
CS-W003339 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
95%
MDL No
MFCD06796557
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₄
Molecular Weight
258.31
Synonyms
Methyl 4-N-Boc-aMinopiperidine-4-carboxylate
SMILES
O=C(C1(NC(OC(C)(C)C)=O)CCNCC1)OC
Tpsa
76.66
Logp
0.8063
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Piperidinecarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester | Aaron Chemicals LLC | ₹ 2,759.00 - ₹ 34,532.00 | |
 | 115655-44-2 | 4-N-Boc-amino-piperidine-4-carboxylic acid methyl ester | A2B Chem | ₹ 5,251.00 - ₹ 73,336.00 |
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+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD06796557
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: Methyl 4-N-Boc-aMinopiperidine-4-carboxylate
SMILES: O=C(C1(NC(OC(C)(C)C)=O)CCNCC1)OC
Tpsa: 76.66
Logp: 0.8063
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06796557
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
Methyl 4-N-Boc-aMinopiperidine-4-carboxylate
SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CCNCC1)OC
Tpsa:
76.66
Logp:
0.8063
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06796572
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl [(2S)-pyrrolidin-2-ylmethyl]carbamate
SMILES: O=C(OC(C)(C)C)NC[C@@H]1CCCN1
Tpsa: 50.36
Logp: 1.2631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06796572
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl [(2S)-pyrrolidin-2-ylmethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC[C@@H]1CCCN1
Tpsa:
50.36
Logp:
1.2631
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06796614
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄S
Molecular Weight: 244.27
Synonyms: 2-tert-Butoxycarbonylamino-thiazole-5-carboxylic acid
SMILES: O=C(Nc1ncc(s1)C(=O)O)OC(C)(C)C
Tpsa: 88.52
Logp: 2.1883
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06796614
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄S
Molecular Weight:
244.27
Synonyms:
2-tert-Butoxycarbonylamino-thiazole-5-carboxylic acid
SMILES:
O=C(Nc1ncc(s1)C(=O)O)OC(C)(C)C
Tpsa:
88.52
Logp:
2.1883
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06796625
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₂
Molecular Weight: 101.10
Synonyms: 2-Pyrrolidinone, 3-hydroxy-, (3S)-; (S)-3-Hydroxypyrrolidin-2-one
SMILES: O=C1NCC[C@@H]1O
Tpsa: 49.33
Logp: -1.1328
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06796625
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₂
Molecular Weight:
101.10
Synonyms:
2-Pyrrolidinone, 3-hydroxy-, (3S)-; (S)-3-Hydroxypyrrolidin-2-one
SMILES:
O=C1NCC[C@@H]1O
Tpsa:
49.33
Logp:
-1.1328
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0