CS-0458525
Tert-butyl 3-cyclohexylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 886780-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0458525-100mg | In Stock | ₹ 23,443.44 |
| 250mg | CS-0458525-250mg | In Stock | ₹ 46,459.08 |
CS-0458525 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,443.44
GST (18%): ₹ 4,219.819
Total Price: ₹ 27,663.259
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈N₂O₂
Molecular Weight
268.40
Synonyms
1-Boc-3-cyclohexyl-piperazine
SMILES
CC(C)(C)OC(=O)N1CCNC(C2CCCCC2)C1
Tpsa
41.57
Logp
2.7756
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886780-33-2 | tert-Butyl 3-cyclohexylpiperazine-1-carboxylate | A2B Chem | ₹ 25,240.20 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: 1-Boc-3-cyclohexyl-piperazine
SMILES: CC(C)(C)OC(=O)N1CCNC(C2CCCCC2)C1
Tpsa: 41.57
Logp: 2.7756
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
1-Boc-3-cyclohexyl-piperazine
SMILES:
CC(C)(C)OC(=O)N1CCNC(C2CCCCC2)C1
Tpsa:
41.57
Logp:
2.7756
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: n-methyl-4-pyrimidin-2-ylbenzylamine
SMILES: CNCC1=CC=C(C2=NC=CC=N2)C=C1
Tpsa: 37.81
Logp: 1.863
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
n-methyl-4-pyrimidin-2-ylbenzylamine
SMILES:
CNCC1=CC=C(C2=NC=CC=N2)C=C1
Tpsa:
37.81
Logp:
1.863
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: N-Methyl-3-pyrimidin-2-ylbenzylamine
SMILES: CNCC1=CC=CC(C2=NC=CC=N2)=C1
Tpsa: 37.81
Logp: 1.863
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
N-Methyl-3-pyrimidin-2-ylbenzylamine
SMILES:
CNCC1=CC=CC(C2=NC=CC=N2)=C1
Tpsa:
37.81
Logp:
1.863
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: N-Methyl-(7-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)methylamine
SMILES: BrC1=C2OCCOC2=C(CNC)S1
Tpsa: 30.49
Logp: 2.0012
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
N-Methyl-(7-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)methylamine
SMILES:
BrC1=C2OCCOC2=C(CNC)S1
Tpsa:
30.49
Logp:
2.0012
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2