CS-0146558
Benzyl (S)-3-(hydroxymethyl)piperazine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 930782-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0146558-100mg | In Stock | ₹ 2,823.48 |
| 250mg | CS-0146558-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0146558-1g | In Stock | ₹ 21,475.56 |
CS-0146558 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
95%
MDL No
MFCD11101279
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉ClN₂O₃
Molecular Weight
286.75
Synonyms
(S)-benzyl 3-(hydroxymethyl)piperazine-1-carboxylate hydrochloride
SMILES
O=C(N1C[C@@H](CO)NCC1)OCC2=CC=CC=C2.[H]Cl
Tpsa
61.8
Logp
1.0111
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 930782-84-6 | (S)-Benzyl 3-(hydroxymethyl)piperazine-1-carboxylate hydrochloride | A2B Chem | ₹ 2,053.44 - ₹ 15,058.56 |
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: MFCD11101279
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₃
Molecular Weight: 286.75
Synonyms: (S)-benzyl 3-(hydroxymethyl)piperazine-1-carboxylate hydrochloride
SMILES: O=C(N1C[C@@H](CO)NCC1)OCC2=CC=CC=C2.[H]Cl
Tpsa: 61.8
Logp: 1.0111
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11101279
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₃
Molecular Weight:
286.75
Synonyms:
(S)-benzyl 3-(hydroxymethyl)piperazine-1-carboxylate hydrochloride
SMILES:
O=C(N1C[C@@H](CO)NCC1)OCC2=CC=CC=C2.[H]Cl
Tpsa:
61.8
Logp:
1.0111
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD11101239
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₃
Molecular Weight: 286.75
Synonyms: (R)-Benzyl 3-(hydroxymethyl)piperazine-1-carboxylate hydrochloride
SMILES: O=C(N1C[C@H](CO)NCC1)OCC2=CC=CC=C2.[H]Cl
Tpsa: 61.8
Logp: 1.0111
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD11101239
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₃
Molecular Weight:
286.75
Synonyms:
(R)-Benzyl 3-(hydroxymethyl)piperazine-1-carboxylate hydrochloride
SMILES:
O=C(N1C[C@H](CO)NCC1)OCC2=CC=CC=C2.[H]Cl
Tpsa:
61.8
Logp:
1.0111
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18642574
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: 3-Cyano-1-piperazinecarboxylic acid phenylmethyl ester
SMILES: O=C(N1CC(C#N)NCC1)OCC2=CC=CC=C2
Tpsa: 65.36
Logp: 1.12058
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18642574
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
3-Cyano-1-piperazinecarboxylic acid phenylmethyl ester
SMILES:
O=C(N1CC(C#N)NCC1)OCC2=CC=CC=C2
Tpsa:
65.36
Logp:
1.12058
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09751044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 2-Piperazineethanol, 4-(phenylmethyl)-, (2S)-
SMILES: OCC[C@@H]1NCCN(CC2=CC=CC=C2)C1
Tpsa: 35.5
Logp: 0.8428
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09751044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
2-Piperazineethanol, 4-(phenylmethyl)-, (2S)-
SMILES:
OCC[C@@H]1NCCN(CC2=CC=CC=C2)C1
Tpsa:
35.5
Logp:
0.8428
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4