CS-0028268
1-Piperazinecarboxylic acid, 2-(hydroxymethyl)-, 1,1-dimethylethyl ester, hydrochloride (1:1), (2R)-
Manufacturer: ChemScene
CAS Number: 2055848-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0028268-100mg | In Stock | ₹ 598.92 |
| 250mg | CS-0028268-250mg | In Stock | ₹ 1,368.96 |
| 1g | CS-0028268-1g | In Stock | ₹ 5,475.84 |
CS-0028268 - 100mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁ClN₂O₃
Molecular Weight
252.74
Synonyms
(R)-tert-Butyl 2-(hydroxymethyl)piperazine-1-carboxylate hydrochloride
SMILES
[H]Cl.O=C(N1[C@@H](CO)CNCC1)OC(C)(C)C
Tpsa
61.8
Logp
0.6094
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,tert-Butyl (R)-2-(hydroxymethyl)piperazine-1-carboxylate hydrochloride,2055848-88-7,100mg,Formula:C10H21ClN2O3,M. Wt. 252.74,>98% | Chemscene | ₹ 1,917.40 | |
 | eMolecules tert-Butyl (R)-2-(hydroxymethyl)piperazine-1-carboxylate hydrochloride | 2055848-88-7 | MFCD11101213 | 1g | eMolecules | ₹ 10,705.27 | |
| | Chemscene AbaChemscene,tert-Butyl (R)-2-(hydroxymethyl)piperazine-1-carboxylate hydrochloride,2055848-88-7,250mg,Formula:C10H21ClN2O3,M. Wt. 252.74,>98% | Chemscene | ₹ 2,402.52 | |
 | 2055848-88-7 | (R)-tert-Butyl 2-(hydroxymethyl)piperazine-1-carboxylate hydrochloride | A2B Chem | ₹ 427.80 - ₹ 3,850.20 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₃
Molecular Weight: 252.74
Synonyms: (R)-tert-Butyl 2-(hydroxymethyl)piperazine-1-carboxylate hydrochloride
SMILES: [H]Cl.O=C(N1[C@@H](CO)CNCC1)OC(C)(C)C
Tpsa: 61.8
Logp: 0.6094
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₃
Molecular Weight:
252.74
Synonyms:
(R)-tert-Butyl 2-(hydroxymethyl)piperazine-1-carboxylate hydrochloride
SMILES:
[H]Cl.O=C(N1[C@@H](CO)CNCC1)OC(C)(C)C
Tpsa:
61.8
Logp:
0.6094
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14706361
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 3,4-DIHYDRO-2H-1-BENZOPYRAN-7-CARBOXYLIC ACID
SMILES: OC(C1=CC=C(CCCO2)C2=C1)=O
Tpsa: 46.53
Logp: 1.7098
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14706361
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
3,4-DIHYDRO-2H-1-BENZOPYRAN-7-CARBOXYLIC ACID
SMILES:
OC(C1=CC=C(CCCO2)C2=C1)=O
Tpsa:
46.53
Logp:
1.7098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11110708
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: None
SMILES: O=C(N1CC(C(OC)=O)C1)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 1.428
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11110708
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
None
SMILES:
O=C(N1CC(C(OC)=O)C1)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
1.428
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂Cl₂N₂O₂
Molecular Weight: 203.07
Synonyms: trans-4-Amino-L-proline dihydrochloride
SMILES: O=C(O)[C@H](C1)NC[C@@H]1N.[H]Cl.[H]Cl
Tpsa: 75.35
Logp: -0.3962
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂Cl₂N₂O₂
Molecular Weight:
203.07
Synonyms:
trans-4-Amino-L-proline dihydrochloride
SMILES:
O=C(O)[C@H](C1)NC[C@@H]1N.[H]Cl.[H]Cl
Tpsa:
75.35
Logp:
-0.3962
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1