CS-0154878
2-(tert-Butyl)piperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1159812-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0154878-50mg | In Stock | ₹ 2,823.48 |
| 100mg | CS-0154878-100mg | In Stock | ₹ 4,962.48 |
| 250mg | CS-0154878-250mg | In Stock | ₹ 11,978.40 |
| 1g | CS-0154878-1g | In Stock | ₹ 33,796.20 |
CS-0154878 - 50mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂₀Cl₂N₂
Molecular Weight
215.16
Synonyms
Piperazine, 2-(1,1-dimethylethyl)-, dihydrochloride
SMILES
CC(C)(C)C1CNCCN1.Cl.Cl
Tpsa
24.06
Logp
1.4375
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(tert-Butyl)piperazine dihydrochloride | 1159812-65-3 | MFCD16990497 | 100mg | eMolecules | ₹ 7,556.66 | |
 | 1159812-65-3 | 2-tert-Butylpiperazine dihydrochloride | A2B Chem | ₹ 2,053.44 - ₹ 8,384.88 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀Cl₂N₂
Molecular Weight: 215.16
Synonyms: Piperazine, 2-(1,1-dimethylethyl)-, dihydrochloride
SMILES: CC(C)(C)C1CNCCN1.Cl.Cl
Tpsa: 24.06
Logp: 1.4375
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀Cl₂N₂
Molecular Weight:
215.16
Synonyms:
Piperazine, 2-(1,1-dimethylethyl)-, dihydrochloride
SMILES:
CC(C)(C)C1CNCCN1.Cl.Cl
Tpsa:
24.06
Logp:
1.4375
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD01114966
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂OS
Molecular Weight: 252.38
Synonyms: 2-Amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)N
Tpsa: 69.11
Logp: 2.5802
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01114966
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂OS
Molecular Weight:
252.38
Synonyms:
2-Amino-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)N
Tpsa:
69.11
Logp:
2.5802
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09910436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄F₃N₃
Molecular Weight: 221.22
Synonyms: 3-Tert-Butyl-1-(2,2,2-Trifluoroethyl)-1H-Pyrazol-5-Amine
SMILES: CC(C)(C)C1=NN(CC(F)(F)F)C(=C1)N
Tpsa: 43.84
Logp: 2.3251
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09910436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄F₃N₃
Molecular Weight:
221.22
Synonyms:
3-Tert-Butyl-1-(2,2,2-Trifluoroethyl)-1H-Pyrazol-5-Amine
SMILES:
CC(C)(C)C1=NN(CC(F)(F)F)C(=C1)N
Tpsa:
43.84
Logp:
2.3251
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00173812
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: BUTTPARK 52\11-22
SMILES: CC(C)(C)C1=NN(C)C(=C1)C(=O)O
Tpsa: 55.12
Logp: 1.4158
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00173812
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
BUTTPARK 52\11-22
SMILES:
CC(C)(C)C1=NN(C)C(=C1)C(=O)O
Tpsa:
55.12
Logp:
1.4158
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1