CS-0482016
3,3-Dimethyl-1-(piperazin-1-yl)butan-2-ol
Manufacturer: ChemScene
CAS Number: 634576-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0482016-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0482016-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0482016-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0482016-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0482016-1g | In Stock | ₹ 59,363.00 |
CS-0482016 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
MFCD05228423
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂N₂O
Molecular Weight
186.29
Synonyms
None
SMILES
CC(C)(C)C(O)CN1CCNCC1
Tpsa
35.5
Logp
0.2986
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD05228423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O
Molecular Weight: 186.29
Synonyms: None
SMILES: CC(C)(C)C(O)CN1CCNCC1
Tpsa: 35.5
Logp: 0.2986
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05228423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O
Molecular Weight:
186.29
Synonyms:
None
SMILES:
CC(C)(C)C(O)CN1CCNCC1
Tpsa:
35.5
Logp:
0.2986
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05187878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆F₂N₂
Molecular Weight: 226.27
Synonyms: 1-[1-(2,4-difluorophenyl)ethyl]piperazine
SMILES: CC(N1CCNCC1)C1=CC=C(F)C=C1F
Tpsa: 15.27
Logp: 1.931
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05187878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₂N₂
Molecular Weight:
226.27
Synonyms:
1-[1-(2,4-difluorophenyl)ethyl]piperazine
SMILES:
CC(N1CCNCC1)C1=CC=C(F)C=C1F
Tpsa:
15.27
Logp:
1.931
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD17167186
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇ClN₂O
Molecular Weight: 180.68
Synonyms: None
SMILES: Cl.CC(O)CN1CCNCC1
Tpsa: 35.5
Logp: -0.3058
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17167186
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇ClN₂O
Molecular Weight:
180.68
Synonyms:
None
SMILES:
Cl.CC(O)CN1CCNCC1
Tpsa:
35.5
Logp:
-0.3058
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14658942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: OC(=O)C1=C(C=CO1)CN2CCNCC2
Tpsa: 65.71
Logp: 0.383
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD14658942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
OC(=O)C1=C(C=CO1)CN2CCNCC2
Tpsa:
65.71
Logp:
0.383
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3