CS-0049892
Benzyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 160706-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0049892-5g | In Stock | ₹ 12,406.20 |
| 10g | CS-0049892-10g | In Stock | ₹ 21,390.00 |
| 25g | CS-0049892-25g | In Stock | ₹ 42,780.00 |
| 100g | CS-0049892-100g | In Stock | ₹ 1,49,216.64 |
CS-0049892 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
(R)-1-Cbz-3-(hydroxyMethyl)piperidine
SMILES
OC[C@@H]1CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa
49.77
Logp
2.0275
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / benzyl (3R)-3-(hydroxymethyl)piperidine-1-carboxylate / 25mg / 551191486 / PB01163 / 0.000 / 160706-61-6 / MFCD17019494 / 249.310 / C14H19NO3 | eMolecules | ₹ 2,854.28 | |
 | 1-Piperidinecarboxylic acid, 3-(hydroxymethyl)-, phenylmethyl ester, (3R)- | Aaron Chemicals LLC | ₹ 941.16 - ₹ 48,084.72 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: (R)-1-Cbz-3-(hydroxyMethyl)piperidine
SMILES: OC[C@@H]1CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 49.77
Logp: 2.0275
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
(R)-1-Cbz-3-(hydroxyMethyl)piperidine
SMILES:
OC[C@@H]1CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
49.77
Logp:
2.0275
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: (R)-Benzyl 3-(hydroxymethyl)piperazine-1-carboxylate
SMILES: OC[C@H]1CN(CCN1)C(=O)OCC1=CC=CC=C1
Tpsa: 61.8
Logp: 0.5893
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
(R)-Benzyl 3-(hydroxymethyl)piperazine-1-carboxylate
SMILES:
OC[C@H]1CN(CCN1)C(=O)OCC1=CC=CC=C1
Tpsa:
61.8
Logp:
0.5893
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 5-AMino-2-Methyl-piperidine-1-carboxylic acid benzyl ester
SMILES: C[C@H]1CC[C@@H](N)CN1C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 2.1348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
5-AMino-2-Methyl-piperidine-1-carboxylic acid benzyl ester
SMILES:
C[C@H]1CC[C@@H](N)CN1C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
2.1348
H Acceptors:
3
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: BENZYL(2S,3S)-3-AMINO-2-METHYLPIPERIDINE-1-CARBOXYLATE
SMILES: C[C@H]1[C@@H](N)CCCN1C(=O)OCC1=CC=CC=C1
Tpsa: 55.56
Logp: 2.1348
H Acceptors: 3
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
BENZYL(2S,3S)-3-AMINO-2-METHYLPIPERIDINE-1-CARBOXYLATE
SMILES:
C[C@H]1[C@@H](N)CCCN1C(=O)OCC1=CC=CC=C1
Tpsa:
55.56
Logp:
2.1348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2