CS-W021077
(2S,5S)-tert-Butyl 2,5-dimethylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1238951-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W021077-1g | In Stock | ₹ 4,539.00 |
| 5g | CS-W021077-5g | In Stock | ₹ 22,606.00 |
| 10g | CS-W021077-10g | In Stock | ₹ 45,123.00 |
| 25g | CS-W021077-25g | In Stock | ₹ 1,12,674.00 |
CS-W021077 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
96%
MDL No
MFCD08686668
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.31
Synonyms
(2S,5S)-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
C[C@H]1CN([C@@H](C)CN1)C(=O)OC(C)(C)C
Tpsa
41.57
Logp
1.6037
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(2S,5S)-tert-Butyl 2,5-dimethylpiperazine-1-carboxylate,1238951-37-5,Formula:C11H22N2O2,M. Wt. 214.3,>97.0% | Chemscene | ₹ 4,539.00 | |
 | 1-Piperazinecarboxylic acid, 2,5-dimethyl-, 1,1-dimethylethyl ester, (2S,5S)- | Aaron Chemicals LLC | ₹ 1,691.00 - ₹ 1,03,685.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: MFCD08686668
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.31
Synonyms: (2S,5S)-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: C[C@H]1CN([C@@H](C)CN1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD08686668
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.31
Synonyms:
(2S,5S)-2,5-DIMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
C[C@H]1CN([C@@H](C)CN1)C(=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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: [3-(benzyloxy)-1,2-oxazol-5-yl]Methanol
SMILES: OCC1=CC(OCC2=CC=CC=C2)=NO1
Tpsa: 55.49
Logp: 1.7459
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
[3-(benzyloxy)-1,2-oxazol-5-yl]Methanol
SMILES:
OCC1=CC(OCC2=CC=CC=C2)=NO1
Tpsa:
55.49
Logp:
1.7459
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00236230
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: 3-(Difluoromethoxy)benzylamine
SMILES: NCC1=CC=CC(OC(F)F)=C1
Tpsa: 35.25
Logp: 1.7467
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00236230
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
3-(Difluoromethoxy)benzylamine
SMILES:
NCC1=CC=CC(OC(F)F)=C1
Tpsa:
35.25
Logp:
1.7467
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD04117764
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClF₃N₂
Molecular Weight: 212.60
Synonyms: [3-(Trifluoromethyl)pyridin-2-yl]methylamine hydrochloride, 3-(Trifluoromethyl)picolinylamine hydrochloride
SMILES: NCC1=NC=CC=C1C(F)(F)F.[H]Cl
Tpsa: 38.91
Logp: 1.9809
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD04117764
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClF₃N₂
Molecular Weight:
212.60
Synonyms:
[3-(Trifluoromethyl)pyridin-2-yl]methylamine hydrochloride, 3-(Trifluoromethyl)picolinylamine hydrochloride
SMILES:
NCC1=NC=CC=C1C(F)(F)F.[H]Cl
Tpsa:
38.91
Logp:
1.9809
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1