CS-0171667
Methyl3-(4-((tert-Butoxycarbonyl)amino)piperidin-1-yl)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 886364-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171667-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0171667-1g | In Stock | ₹ 26,878.00 |
CS-0171667 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈N₂O₄
Molecular Weight
300.39
Synonyms
3-(4-Boc-amino-piperidin-1-yl)-2-methyl-propionic acid methyl ester
SMILES
CC(C(OC)=O)CN1CCC(NC(OC(C)(C)C)=O)CC1
Tpsa
67.87
Logp
1.7846
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(4-BOC-AMINO-PIPERIDIN-1-YL)-2-METHYL-PROPIONIC ACID METHYL ESTER | 886364-51-8 | MFCD07369874 | 1g | eMolecules | ₹ 40,743.31 | |
 | 886364-51-8 | 3-(4-Boc-amino-piperidin-1-yl)-2-methyl-propionic acid methyl ester | A2B Chem | ₹ 10,680.00 - ₹ 29,904.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₄
Molecular Weight: 300.39
Synonyms: 3-(4-Boc-amino-piperidin-1-yl)-2-methyl-propionic acid methyl ester
SMILES: CC(C(OC)=O)CN1CCC(NC(OC(C)(C)C)=O)CC1
Tpsa: 67.87
Logp: 1.7846
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₄
Molecular Weight:
300.39
Synonyms:
3-(4-Boc-amino-piperidin-1-yl)-2-methyl-propionic acid methyl ester
SMILES:
CC(C(OC)=O)CN1CCC(NC(OC(C)(C)C)=O)CC1
Tpsa:
67.87
Logp:
1.7846
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: Pentanoic acid, 4,4-diMethyl-3-[[(phenylMethoxy)carbonyl]aMino]-, (3S)-
SMILES: CC(C)([C@@H](NC(OCC1=CC=CC=C1)=O)CC(O)=O)C
Tpsa: 75.63
Logp: 2.8022
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
Pentanoic acid, 4,4-diMethyl-3-[[(phenylMethoxy)carbonyl]aMino]-, (3S)-
SMILES:
CC(C)([C@@H](NC(OCC1=CC=CC=C1)=O)CC(O)=O)C
Tpsa:
75.63
Logp:
2.8022
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: Cbz-(R)-3-t-Butyl-beta-alanine
SMILES: CC(C)([C@H](NC(OCC1=CC=CC=C1)=O)CC(O)=O)C
Tpsa: 75.63
Logp: 2.8022
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
Cbz-(R)-3-t-Butyl-beta-alanine
SMILES:
CC(C)([C@H](NC(OCC1=CC=CC=C1)=O)CC(O)=O)C
Tpsa:
75.63
Logp:
2.8022
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₃Si
Molecular Weight: 309.48
Synonyms: Benzyl 2-(tert-butyldimethylsilyloxy)ethylcarbamate
SMILES: CC(C)([Si](C)(OCCNC(OCC1=CC=CC=C1)=O)C)C
Tpsa: 47.56
Logp: 3.9346
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₃Si
Molecular Weight:
309.48
Synonyms:
Benzyl 2-(tert-butyldimethylsilyloxy)ethylcarbamate
SMILES:
CC(C)([Si](C)(OCCNC(OCC1=CC=CC=C1)=O)C)C
Tpsa:
47.56
Logp:
3.9346
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6