CS-0146557
Benzyl (S)-3-(hydroxymethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 930837-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0146557-100mg | In Stock | ₹ 10,146.00 |
| 250mg | CS-0146557-250mg | In Stock | ₹ 12,994.00 |
| 1g | CS-0146557-1g | In Stock | ₹ 35,066.00 |
| 5g | CS-0146557-5g | In Stock | ₹ 1,22,642.00 |
CS-0146557 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
98%
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
(S)-benzyl 3-(hydroxymethyl)piperazine-1-carboxylate
SMILES
O=C(N1C[C@@H](CO)NCC1)OCC2=CC=CC=C2
Tpsa
61.8
Logp
0.5893
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 930837-02-8 | (S)-Benzyl 3-(hydroxymethyl)piperazine-1-carboxylate | A2B Chem | ₹ 7,120.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
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: (S)-benzyl 3-(hydroxymethyl)piperazine-1-carboxylate
SMILES: O=C(N1C[C@@H](CO)NCC1)OCC2=CC=CC=C2
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
(S)-benzyl 3-(hydroxymethyl)piperazine-1-carboxylate
SMILES:
O=C(N1C[C@@H](CO)NCC1)OCC2=CC=CC=C2
Tpsa:
61.8
Logp:
0.5893
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:
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