CS-0726810
tert-Butyl 2,4-dimethylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1450741-46-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0726810-5g | In Stock | ₹ 2,09,061.00 |
CS-0726810 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,09,061.00
GST (18%): ₹ 37,630.98
Total Price: ₹ 2,46,691.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
None
SMILES
CC1CN(C)CCN1C(=O)OC(C)(C)C
Tpsa
32.78
Logp
1.5574
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1450741-46-4 | tert-Butyl 2,4-dimethylpiperazine-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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: CC1CN(C)CCN1C(=O)OC(C)(C)C
Tpsa: 32.78
Logp: 1.5574
H Acceptors: 3
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
CC1CN(C)CCN1C(=O)OC(C)(C)C
Tpsa:
32.78
Logp:
1.5574
H Acceptors:
3
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: C[C@@H]1CN(CC2=CC=CC=C2)C[C@@H](C)O1
Tpsa: 12.47
Logp: 2.2958
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
C[C@@H]1CN(CC2=CC=CC=C2)C[C@@H](C)O1
Tpsa:
12.47
Logp:
2.2958
H Acceptors:
2
H Donors:
0
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: C₃₂H₂₈N₆O₇
Molecular Weight: 608.60
Synonyms: None
SMILES: C[C@@]1(OC(=O)C2=CC=CC=C2)[C@H](OC(=O)C2=CC=CC=C2)[C@@H](COC(=O)C2=CC=CC=C2)O[C@H]1N1C=NC2=C(N)N=C(N)N=C12
Tpsa: 183.77
Logp: 3.5864
H Acceptors: 13
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₈N₆O₇
Molecular Weight:
608.60
Synonyms:
None
SMILES:
C[C@@]1(OC(=O)C2=CC=CC=C2)[C@H](OC(=O)C2=CC=CC=C2)[C@@H](COC(=O)C2=CC=CC=C2)O[C@H]1N1C=NC2=C(N)N=C(N)N=C12
Tpsa:
183.77
Logp:
3.5864
H Acceptors:
13
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₅
Molecular Weight: 281.11
Synonyms: None
SMILES: CC(=O)OCC1=C(B2OC(C)(C)C(C)(C)O2)C(C)=NO1
Tpsa: 70.79
Logp: 1.34532
H Acceptors: 6
H Donors: 0
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:
C₁₃H₂₀BNO₅
Molecular Weight:
281.11
Synonyms:
None
SMILES:
CC(=O)OCC1=C(B2OC(C)(C)C(C)(C)O2)C(C)=NO1
Tpsa:
70.79
Logp:
1.34532
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3