CS-0684591
tert-Butyl (r)-2,4-dimethylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1033717-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0684591-5g | In Stock | ₹ 2,03,810.00 |
CS-0684591 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,03,810.00
GST (18%): ₹ 36,685.80
Total Price: ₹ 2,40,495.80
Purity
95%
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
C[C@@H]1CN(CCN1C(=O)OC(C)(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 | |
|---|---|---|---|---|
 | 1033717-19-9 | (R)-tert-Butyl 2,4-dimethylpiperazine-1-carboxylate | A2B Chem | -- |
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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: 95%
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: C[C@@H]1CN(CCN1C(=O)OC(C)(C)C)C
Tpsa: 32.78
Logp: 1.5574
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
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:
C[C@@H]1CN(CCN1C(=O)OC(C)(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: C₆HCl₂IN₂S
Molecular Weight: 330.96
Synonyms: None
SMILES: C1=C(C2=C(S1)C(=NC(=N2)Cl)Cl)I
Tpsa: 25.78
Logp: 3.6027
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:
C₆HCl₂IN₂S
Molecular Weight:
330.96
Synonyms:
None
SMILES:
C1=C(C2=C(S1)C(=NC(=N2)Cl)Cl)I
Tpsa:
25.78
Logp:
3.6027
H Acceptors:
3
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: C1C(C(=O)NC2=C1C=CC(=C2)C#N)O
Tpsa: 73.12
Logp: 0.41378
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
C1C(C(=O)NC2=C1C=CC(=C2)C#N)O
Tpsa:
73.12
Logp:
0.41378
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: C1C(NC(=N1)C2=CC=CC=C2)C(=O)O
Tpsa: 61.69
Logp: 0.4896
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
C1C(NC(=N1)C2=CC=CC=C2)C(=O)O
Tpsa:
61.69
Logp:
0.4896
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2