CS-0158783
trans-2,6-dimethylpiperazine
Manufacturer: ChemScene
CAS Number: 21655-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0158783-5g | In Stock | ₹ 2,67,000.00 |
CS-0158783 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,000.00
GST (18%): ₹ 48,060.00
Total Price: ₹ 3,15,060.00
Purity
98%
MDL No
MFCD28010954
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂
Molecular Weight
114.19
Synonyms
rel-(2R,6R)-2,6-Dimethylpiperazine
SMILES
C[C@H]1N[C@@H](CNC1)C
Tpsa
48.12
Logp
-0.0876
H Acceptors
4
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21655-49-2 | rel-(2R,6R)-2,6-Dimethylpiperazine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD28010954
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: rel-(2R,6R)-2,6-Dimethylpiperazine
SMILES: C[C@H]1N[C@@H](CNC1)C
Tpsa: 48.12
Logp: -0.0876
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28010954
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
rel-(2R,6R)-2,6-Dimethylpiperazine
SMILES:
C[C@H]1N[C@@H](CNC1)C
Tpsa:
48.12
Logp:
-0.0876
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₂
Molecular Weight: 262.69
Synonyms: None
SMILES: O=C1N=C(Cl)C=C2N1CCC3=C2C=CC(OC)=C3
Tpsa: 44.12
Logp: 2.1284
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₂
Molecular Weight:
262.69
Synonyms:
None
SMILES:
O=C1N=C(Cl)C=C2N1CCC3=C2C=CC(OC)=C3
Tpsa:
44.12
Logp:
2.1284
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD25019897
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₃
Molecular Weight: 247.22
Synonyms: None
SMILES: O=[N+](C1=CC(F)=CC(OCC2=CC=CC=C2)=C1)[O-]
Tpsa: 52.37
Logp: 3.3129
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD25019897
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₃
Molecular Weight:
247.22
Synonyms:
None
SMILES:
O=[N+](C1=CC(F)=CC(OCC2=CC=CC=C2)=C1)[O-]
Tpsa:
52.37
Logp:
3.3129
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O
Molecular Weight: 222.33
Synonyms: None
SMILES: O[C@@H](CN(CC1=CC=CC=C1)C[C@H](N)C)C
Tpsa: 49.49
Logp: 1.2166
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O
Molecular Weight:
222.33
Synonyms:
None
SMILES:
O[C@@H](CN(CC1=CC=CC=C1)C[C@H](N)C)C
Tpsa:
49.49
Logp:
1.2166
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6