CS-D0658
(R)-1-Boc-2-Hydroxymethyl-piperazine
Manufacturer: ChemScene
CAS Number: 169448-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D0658-250mg | In Stock | ₹ 1,112.28 |
| 1g | CS-D0658-1g | In Stock | ₹ 2,395.68 |
| 5g | CS-D0658-5g | In Stock | ₹ 8,470.44 |
| 10g | CS-D0658-10g | In Stock | ₹ 16,855.32 |
| 25g | CS-D0658-25g | In Stock | ₹ 42,095.52 |
| 100g | CS-D0658-100g | In Stock | ₹ 1,11,998.04 |
CS-D0658 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
95%
MDL No
MFCD07772092
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₃
Molecular Weight
216.28
Synonyms
tert-butyl (2R)-2-(hydroxymethyl)piperazine-1-carboxylate
SMILES
O=C(OC(C)(C)C)N1[C@@H](CO)CNCC1
Tpsa
61.8
Logp
0.1876
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc (r)-1-boc-2-(hydroxymethyl)piperazine | 5g | 169448-87-7 | MFCD07772092 | 95+% | Shelf Life: 360 Days | Light Sensitive/nitrogen Or Argon/+4 | Accela Chembio Inc | ₹ 8,470.44 | |
 | Accela Chembio Inc (r)-1-boc-2-(hydroxymethyl)piperazine | 1g | 169448-87-7 | MFCD07772092 | 95+% | Shelf Life: 360 Days | Light Sensitive/nitrogen Or Argon/+4 | Accela Chembio Inc | ₹ 3,217.06 | |
 | Chemscene AbaChemscene,(R)-1-Boc-2-Hydroxymethyl,169448-87-7,Formula:C10H20N2O3,M. Wt. 216.28,>98% | Chemscene | ₹ 3,049.36 |
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: 95%
MDL No: MFCD07772092
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: tert-butyl (2R)-2-(hydroxymethyl)piperazine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1[C@@H](CO)CNCC1
Tpsa: 61.8
Logp: 0.1876
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07772092
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
tert-butyl (2R)-2-(hydroxymethyl)piperazine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1[C@@H](CO)CNCC1
Tpsa:
61.8
Logp:
0.1876
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05863888
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: tert-butyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1C[C@H](CO)NCC1
Tpsa: 61.8
Logp: 0.1876
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05863888
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
tert-butyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1C[C@H](CO)NCC1
Tpsa:
61.8
Logp:
0.1876
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05863889
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: (s)-Tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1C[C@@H](CO)NCC1
Tpsa: 61.8
Logp: 0.1876
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05863889
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
(s)-Tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1C[C@@H](CO)NCC1
Tpsa:
61.8
Logp:
0.1876
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04115304
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: Tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC(CO)NCC1
Tpsa: 61.8
Logp: 0.1876
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04115304
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
Tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC(CO)NCC1
Tpsa:
61.8
Logp:
0.1876
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1