CS-0054592
(2R,6R)-2,6-Dimethylpiperazine
Manufacturer: ChemScene
CAS Number: 768335-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0054592-500mg | In Stock | ₹ 1,33,302.48 |
CS-0054592 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,33,302.48
GST (18%): ₹ 23,994.446
Total Price: ₹ 1,57,296.926
Purity
98%
MDL No
MFCD08686726
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂
Molecular Weight
114.19
Synonyms
(2R,6R)-2,6-dimethyl-Piperazine
SMILES
C[C@@H]1CNC[C@@H](C)N1
Tpsa
24.06
Logp
-0.0438
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 768335-42-8 | (2R,6R)-2,6-Dimethylpiperazine | A2B Chem | -- |
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: 98%
MDL No: MFCD08686726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: (2R,6R)-2,6-dimethyl-Piperazine
SMILES: C[C@@H]1CNC[C@@H](C)N1
Tpsa: 24.06
Logp: -0.0438
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08686726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
(2R,6R)-2,6-dimethyl-Piperazine
SMILES:
C[C@@H]1CNC[C@@H](C)N1
Tpsa:
24.06
Logp:
-0.0438
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: Ethyl-(1-methyl-azetidin-3-yl)-amine
SMILES: CN1CC(NCC)C1
Tpsa: 15.27
Logp: -0.0901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
Ethyl-(1-methyl-azetidin-3-yl)-amine
SMILES:
CN1CC(NCC)C1
Tpsa:
15.27
Logp:
-0.0901
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08689493
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BN₂O₃
Molecular Weight: 302.18
Synonyms: 4-[(Cyclopropylcarbamoyl)amino]benzeneboronic acid, pinacol ester
SMILES: O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NC3CC3
Tpsa: 59.59
Logp: 2.2697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08689493
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BN₂O₃
Molecular Weight:
302.18
Synonyms:
4-[(Cyclopropylcarbamoyl)amino]benzeneboronic acid, pinacol ester
SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NC3CC3
Tpsa:
59.59
Logp:
2.2697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07698599
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC1CCO
Tpsa: 49.77
Logp: 1.7683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07698599
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC1CCO
Tpsa:
49.77
Logp:
1.7683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2