CS-0049893
Benzyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 930837-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049893-250mg | In Stock | ₹ 1,711.20 |
| 1g | CS-0049893-1g | In Stock | ₹ 4,962.48 |
| 5g | CS-0049893-5g | In Stock | ₹ 22,245.60 |
CS-0049893 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / benzyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate / 25mg / 586142134 / PB91086 / 0.000 / 930837-03-9 / MFCD09954308 / 250.298 / C13H18N2O3 | eMolecules | ₹ 2,854.28 | |
 | 930837-03-9 | (R)-Benzyl 3-(hydroxymethyl)piperazine-1-carboxylate | A2B Chem | ₹ 1,197.84 - ₹ 3,507.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
Purity: 98+%
MDL No: MFCD29919102
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: benzyl trans-3-amino-2-methyl-piperidine-1-carboxylate
SMILES: O=C(N1CCC[C@H](N)[C@H]1C)OCC2=CC=CC=C2
Tpsa: 55.56
Logp: 2.1348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD29919102
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
benzyl trans-3-amino-2-methyl-piperidine-1-carboxylate
SMILES:
O=C(N1CCC[C@H](N)[C@H]1C)OCC2=CC=CC=C2
Tpsa:
55.56
Logp:
2.1348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2