CS-0030230
1-Boc-2-tert-Butylpiperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 1381947-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0030230-100mg | In Stock | ₹ 19,669.00 |
| 250mg | CS-0030230-250mg | In Stock | ₹ 29,103.00 |
| 1g | CS-0030230-1g | In Stock | ₹ 64,703.00 |
CS-0030230 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,669.00
GST (18%): ₹ 3,540.42
Total Price: ₹ 23,209.42
Purity
95%
MDL No
MFCD18206291
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₇ClN₂O₂
Molecular Weight
278.82
Synonyms
tert-butyl 2-tert-butylpiperazine-1-carboxylate HCl
SMILES
O=C(N1C(C(C)(C)C)CNCC1)OC(C)(C)C.[H]Cl
Tpsa
41.57
Logp
2.6632
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 2-TERT-BUTYLPIPERAZINE-1-CARBOXYLATE HCL / 0.1g / 771345886 / 20149 / 95.000 / 1381947-73-4 / MFCD18206291 / 278.820 / C13H27ClN2O2 | eMolecules | ₹ 28,560.10 | |
 | 1381947-73-4 | 1-Boc-2-tert-Butylpiperazine hydrochloride | A2B Chem | ₹ 19,847.00 - ₹ 37,202.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD18206291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇ClN₂O₂
Molecular Weight: 278.82
Synonyms: tert-butyl 2-tert-butylpiperazine-1-carboxylate HCl
SMILES: O=C(N1C(C(C)(C)C)CNCC1)OC(C)(C)C.[H]Cl
Tpsa: 41.57
Logp: 2.6632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18206291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇ClN₂O₂
Molecular Weight:
278.82
Synonyms:
tert-butyl 2-tert-butylpiperazine-1-carboxylate HCl
SMILES:
O=C(N1C(C(C)(C)C)CNCC1)OC(C)(C)C.[H]Cl
Tpsa:
41.57
Logp:
2.6632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12026733
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BF₃O₄
Molecular Weight: 235.95
Synonyms: 3-Methoxy-5-(trifluoromethoxy)phenylboronic acid
SMILES: FC(F)(F)OC1=CC(OC)=CC(B(O)O)=C1
Tpsa: 58.92
Logp: 0.2736
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12026733
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BF₃O₄
Molecular Weight:
235.95
Synonyms:
3-Methoxy-5-(trifluoromethoxy)phenylboronic acid
SMILES:
FC(F)(F)OC1=CC(OC)=CC(B(O)O)=C1
Tpsa:
58.92
Logp:
0.2736
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18071800
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃
Molecular Weight: 123.16
Synonyms: Pyrrolo[3,4-c]pyrazole, 2,4,5,6-tetrahydro-2-methyl- (9CI)
SMILES: CN1N=C(CNC2)C2=C1
Tpsa: 29.85
Logp: 0.0233
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18071800
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃
Molecular Weight:
123.16
Synonyms:
Pyrrolo[3,4-c]pyrazole, 2,4,5,6-tetrahydro-2-methyl- (9CI)
SMILES:
CN1N=C(CNC2)C2=C1
Tpsa:
29.85
Logp:
0.0233
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Cl₂N₃
Molecular Weight: 196.08
Synonyms: 2-Methyl-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole hydrochloride
SMILES: CN1N=C(CNC2)C2=C1.[H]Cl.[H]Cl
Tpsa: 29.85
Logp: 0.8669
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁Cl₂N₃
Molecular Weight:
196.08
Synonyms:
2-Methyl-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole hydrochloride
SMILES:
CN1N=C(CNC2)C2=C1.[H]Cl.[H]Cl
Tpsa:
29.85
Logp:
0.8669
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0