CS-W021176
Benzyl (S)-3-aminopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 876461-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W021176-1g | In Stock | ₹ 1,424.00 |
| 5g | CS-W021176-5g | In Stock | ₹ 5,518.00 |
| 10g | CS-W021176-10g | In Stock | ₹ 9,256.00 |
| 25g | CS-W021176-25g | In Stock | ₹ 23,051.00 |
CS-W021176 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD08061980
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
1-Piperidinecarboxylicacid, 3-amino-, phenylmethyl ester, (3S)-
SMILES
O=C(N1C[C@@H](N)CCC1)OCC2=CC=CC=C2
Tpsa
55.56
Logp
1.7463
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / benzyl (3S)-3-aminopiperidine-1-carboxylate / 25mg / 721611468 / PB01095 / 0.000 / 876461-55-1 / MFCD08061980 / 234.299 / C13H18N2O2 | eMolecules | ₹ 2,969.04 | |
 | 876461-55-1 | (S)-1-Cbz-3-aminopiperidine | A2B Chem | ₹ 890.00 - ₹ 4,539.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08061980
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 1-Piperidinecarboxylicacid, 3-amino-, phenylmethyl ester, (3S)-
SMILES: O=C(N1C[C@@H](N)CCC1)OCC2=CC=CC=C2
Tpsa: 55.56
Logp: 1.7463
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08061980
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
1-Piperidinecarboxylicacid, 3-amino-, phenylmethyl ester, (3S)-
SMILES:
O=C(N1C[C@@H](N)CCC1)OCC2=CC=CC=C2
Tpsa:
55.56
Logp:
1.7463
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11656706
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: ethyl (2S)-pyrrolidine-2-carboxylate
SMILES: O=C([C@H]1NCCC1)OCC
Tpsa: 38.33
Logp: 0.3015
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11656706
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
ethyl (2S)-pyrrolidine-2-carboxylate
SMILES:
O=C([C@H]1NCCC1)OCC
Tpsa:
38.33
Logp:
0.3015
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD20260285
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₆
Molecular Weight: 311.33
Synonyms: None
SMILES: O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(O)C(O)=C1
Tpsa: 105.09
Logp: 1.7066
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD20260285
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₆
Molecular Weight:
311.33
Synonyms:
None
SMILES:
O=C(OC)[C@@H](NC(OC(C)(C)C)=O)CC1=CC=C(O)C(O)=C1
Tpsa:
105.09
Logp:
1.7066
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.65
Synonyms: methyl 2-[(2S)-pyrrolidin-2-yl]acetate hydrochloride
SMILES: O=C(OC)C[C@H]1NCCC1.[H]Cl
Tpsa: 38.33
Logp: 0.7233
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.65
Synonyms:
methyl 2-[(2S)-pyrrolidin-2-yl]acetate hydrochloride
SMILES:
O=C(OC)C[C@H]1NCCC1.[H]Cl
Tpsa:
38.33
Logp:
0.7233
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2