CS-0135805
tert-Butyl (R)-2-(2-hydroxyethyl)piperazine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 2103402-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0135805-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-0135805-250mg | In Stock | ₹ 13,973.00 |
CS-0135805 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃ClN₂O₃
Molecular Weight
266.76
Synonyms
None
SMILES
O=C(N1[C@H](CCO)CNCC1)OC(C)(C)C.[H]Cl
Tpsa
61.8
Logp
0.9995
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (R)-TERT-BUTYL 2-(2-HYDROXYETHYL)PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE / 0.1g / 718059962 / I11604 / 95.000 / 2103402-66-8 / MFCD16295035 / 266.770 / C11H23ClN2O3 | eMolecules | ₹ 27,773.34 | |
 | tert-butyl (2R)-2-(2-hydroxyethyl)piperazine-1-carboxylate | Aaron Chemicals LLC | -- | |
 | 2103402-66-8 | tert-butyl (2R)-2-(2-hydroxyethyl)piperazine-1-carboxylate | A2B Chem | ₹ 8,633.00 - ₹ 1,12,496.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃ClN₂O₃
Molecular Weight: 266.76
Synonyms: None
SMILES: O=C(N1[C@H](CCO)CNCC1)OC(C)(C)C.[H]Cl
Tpsa: 61.8
Logp: 0.9995
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₃ClN₂O₃
Molecular Weight:
266.76
Synonyms:
None
SMILES:
O=C(N1[C@H](CCO)CNCC1)OC(C)(C)C.[H]Cl
Tpsa:
61.8
Logp:
0.9995
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03840853
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 1,2-dihydro-2-oxo-6-quinolinecarboxylic acid
SMILES: O=C(C1=CC2=C(NC(C=C2)=O)C=C1)O
Tpsa: 70.16
Logp: 1.2263
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03840853
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
1,2-dihydro-2-oxo-6-quinolinecarboxylic acid
SMILES:
O=C(C1=CC2=C(NC(C=C2)=O)C=C1)O
Tpsa:
70.16
Logp:
1.2263
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28246405
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂Cl₂N₂O
Molecular Weight: 211.09
Synonyms: None
SMILES: OCC1=NC(CN)=CC=C1.[H]Cl.[H]Cl
Tpsa: 59.14
Logp: 0.8762
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28246405
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂Cl₂N₂O
Molecular Weight:
211.09
Synonyms:
None
SMILES:
OCC1=NC(CN)=CC=C1.[H]Cl.[H]Cl
Tpsa:
59.14
Logp:
0.8762
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18072066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-amino-4-methoxy-, 1,1-dimethylethyl ester, (3R-cis)- (9CI)
SMILES: O=C(N1C[C@@H](N)[C@@H](OC)C1)OC(C)(C)C
Tpsa: 64.79
Logp: 0.5794
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18072066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-amino-4-methoxy-, 1,1-dimethylethyl ester, (3R-cis)- (9CI)
SMILES:
O=C(N1C[C@@H](N)[C@@H](OC)C1)OC(C)(C)C
Tpsa:
64.79
Logp:
0.5794
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1