CS-0048624
tert-Butyl (2S)-2-(2-hydroxyethyl)piperazine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1638487-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048624-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0048624-250mg | In Stock | ₹ 10,951.68 |
| 1g | CS-0048624-1g | In Stock | ₹ 27,122.52 |
CS-0048624 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃ClN₂O₃
Molecular Weight
266.76
Synonyms
(S)-tert-butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate hydrochloride
SMILES
Cl.CC(C)(C)OC(=O)N1CCNC[C@@H]1CCO
Tpsa
61.8
Logp
0.9995
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperazinecarboxylic acid, 2-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, hydrochloride (1:1), (2S)- | Aaron Chemicals LLC | -- | |
 | 1638487-43-0 | (S)-tert-Butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate hydrochloride | A2B Chem | ₹ 11,636.16 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃ClN₂O₃
Molecular Weight: 266.76
Synonyms: (S)-tert-butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate hydrochloride
SMILES: Cl.CC(C)(C)OC(=O)N1CCNC[C@@H]1CCO
Tpsa: 61.8
Logp: 0.9995
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃ClN₂O₃
Molecular Weight:
266.76
Synonyms:
(S)-tert-butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate hydrochloride
SMILES:
Cl.CC(C)(C)OC(=O)N1CCNC[C@@H]1CCO
Tpsa:
61.8
Logp:
0.9995
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO₃
Molecular Weight: 233.69
Synonyms: (S)-tert-butyl 2-(2-chloroacetyl)azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@H]1C(=O)CCl
Tpsa: 46.61
Logp: 1.8037
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO₃
Molecular Weight:
233.69
Synonyms:
(S)-tert-butyl 2-(2-chloroacetyl)azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@H]1C(=O)CCl
Tpsa:
46.61
Logp:
1.8037
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: 1-Piperazinecarboxylic acid, 2,6-diMethyl-, 1,1-diMethylethyl ester, (2R,6R)-
SMILES: C[C@@H]1CNC[C@@H](C)N1C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
1-Piperazinecarboxylic acid, 2,6-diMethyl-, 1,1-diMethylethyl ester, (2R,6R)-
SMILES:
C[C@@H]1CNC[C@@H](C)N1C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD29991710
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: C[C@@H]1CC[C@H](O)CN1C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.7667
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD29991710
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
C[C@@H]1CC[C@H](O)CN1C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.7667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0