CS-0185034
tert-Butyl 4-[trans-2-aminocyclohexyl]piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2227199-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0185034-1g | In Stock | ₹ 1,22,375.00 |
CS-0185034 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,375.00
GST (18%): ₹ 22,027.50
Total Price: ₹ 1,44,402.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₉N₃O₂
Molecular Weight
283.41
Synonyms
1-Piperazinecarboxylic acid, 4-[(1S,2S)-2-aminocyclohexyl]-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCN([C@H]2[C@H](N)CCCC2)CC1)OC(C)(C)C
Tpsa
58.8
Logp
1.809
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227199-32-6 | tert-butyl 4-[trans-2-aminocyclohexyl]piperazine-1-carboxylate | A2B Chem | -- |
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: C₁₅H₂₉N₃O₂
Molecular Weight: 283.41
Synonyms: 1-Piperazinecarboxylic acid, 4-[(1S,2S)-2-aminocyclohexyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN([C@H]2[C@H](N)CCCC2)CC1)OC(C)(C)C
Tpsa: 58.8
Logp: 1.809
H Acceptors: 4
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:
C₁₅H₂₉N₃O₂
Molecular Weight:
283.41
Synonyms:
1-Piperazinecarboxylic acid, 4-[(1S,2S)-2-aminocyclohexyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN([C@H]2[C@H](N)CCCC2)CC1)OC(C)(C)C
Tpsa:
58.8
Logp:
1.809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: None
SMILES: O=C(N1CCN(C(OC(C)(C)C)=O)C=C1)OC(C)(C)C
Tpsa: 59.08
Logp: 2.9454
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
None
SMILES:
O=C(N1CCN(C(OC(C)(C)C)=O)C=C1)OC(C)(C)C
Tpsa:
59.08
Logp:
2.9454
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅Cl₂N₃O₂
Molecular Weight: 314.25
Synonyms: None
SMILES: O=C(N1CCN(C2CNC2)CC1)OC(C)(C)C.[H]Cl.[H]Cl
Tpsa: 44.81
Logp: 1.3545
H Acceptors: 4
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:
C₁₂H₂₅Cl₂N₃O₂
Molecular Weight:
314.25
Synonyms:
None
SMILES:
O=C(N1CCN(C2CNC2)CC1)OC(C)(C)C.[H]Cl.[H]Cl
Tpsa:
44.81
Logp:
1.3545
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: O=C(N1CCN[C@@H](C)CC1)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 2.007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O=C(N1CCN[C@@H](C)CC1)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
2.007
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2