CS-0454344
rel-(2R,5R)-2,5-Dimethylpiperazine
Manufacturer: ChemScene
CAS Number: 6284-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454344-1g | In Stock | ₹ 73,239.36 |
CS-0454344 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,239.36
GST (18%): ₹ 13,183.085
Total Price: ₹ 86,422.445
Purity
98%
MDL No
MFCD00137758
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂
Molecular Weight
114.19
Synonyms
cis-2,5-Dimethylpiperazine
SMILES
C[C@@H]1CN[C@H](C)CN1
Tpsa
24.06
Logp
-0.0438
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6284-84-0 | (2R,5R)-rel-2,5-Dimethylpiperazine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2926
Class
4.1,6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P240-P241-P264-P280-P302+P352-P361+P364-P362+P364-P370+P378-P405-P501
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Purity: 98%
MDL No: MFCD00137758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: cis-2,5-Dimethylpiperazine
SMILES: C[C@@H]1CN[C@H](C)CN1
Tpsa: 24.06
Logp: -0.0438
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00137758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
cis-2,5-Dimethylpiperazine
SMILES:
C[C@@H]1CN[C@H](C)CN1
Tpsa:
24.06
Logp:
-0.0438
H Acceptors:
2
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: C₁₃H₁₀O₃
Molecular Weight: 214.22
Synonyms: 2-(Cyclopropanecarbonyl)indene-1,3-dione
SMILES: C1=CC=C2C(=C1)C(=O)C(C(=O)C3CC3)C2=O
Tpsa: 51.21
Logp: 1.6609
H Acceptors: 3
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:
C₁₃H₁₀O₃
Molecular Weight:
214.22
Synonyms:
2-(Cyclopropanecarbonyl)indene-1,3-dione
SMILES:
C1=CC=C2C(=C1)C(=O)C(C(=O)C3CC3)C2=O
Tpsa:
51.21
Logp:
1.6609
H Acceptors:
3
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: C₁₀H₉BrFNO
Molecular Weight: 258.09
Synonyms: None
SMILES: C1CC(=O)N(C1)C2=C(C=CC(=C2)Br)F
Tpsa: 20.31
Logp: 2.715
H Acceptors: 1
H Donors: 0
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:
C₁₀H₉BrFNO
Molecular Weight:
258.09
Synonyms:
None
SMILES:
C1CC(=O)N(C1)C2=C(C=CC(=C2)Br)F
Tpsa:
20.31
Logp:
2.715
H Acceptors:
1
H Donors:
0
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: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: N-(2-Chloroethyl)-benzylamine
SMILES: CCNCC1=CC=CC=C1Cl
Tpsa: 12.03
Logp: 2.4495
H Acceptors: 1
H Donors: 1
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:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
N-(2-Chloroethyl)-benzylamine
SMILES:
CCNCC1=CC=CC=C1Cl
Tpsa:
12.03
Logp:
2.4495
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3