CS-0144637
(2S,5S)-1-Benzyl-2,5-dimethylpiperazine
Manufacturer: ChemScene
CAS Number: 745031-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0144637-1g | In Stock | ₹ 87,100.08 |
CS-0144637 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,100.08
GST (18%): ₹ 15,678.014
Total Price: ₹ 1,02,778.094
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂
Molecular Weight
204.31
Synonyms
(2S,5S)-1-benzyl-2,5-dimethyl-piperazine dihydrochloride
SMILES
C[C@@H]1NC[C@H](C)N(CC2=CC=CC=C2)C1
Tpsa
15.27
Logp
1.8688
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 745031-35-0 | (2S,5S)-1-benzyl-2,5-dimethylpiperazine dihydrochloride | A2B Chem | ₹ 26,694.72 - ₹ 70,159.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: (2S,5S)-1-benzyl-2,5-dimethyl-piperazine dihydrochloride
SMILES: C[C@@H]1NC[C@H](C)N(CC2=CC=CC=C2)C1
Tpsa: 15.27
Logp: 1.8688
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
(2S,5S)-1-benzyl-2,5-dimethyl-piperazine dihydrochloride
SMILES:
C[C@@H]1NC[C@H](C)N(CC2=CC=CC=C2)C1
Tpsa:
15.27
Logp:
1.8688
H Acceptors:
2
H Donors:
1
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: C₁₃H₂₂Cl₂N₂
Molecular Weight: 277.23
Synonyms: None
SMILES: C[C@@H]1NC[C@H](C)N(CC2=CC=CC=C2)C1.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 2.7124
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₂Cl₂N₂
Molecular Weight:
277.23
Synonyms:
None
SMILES:
C[C@@H]1NC[C@H](C)N(CC2=CC=CC=C2)C1.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
2.7124
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00019649
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: 2,3-Dimethyl-1,4-naphthoquinone
SMILES: O=C1C(C)=C(C)C(C2=C1C=CC=C2)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00019649
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
2,3-Dimethyl-1,4-naphthoquinone
SMILES:
O=C1C(C)=C(C)C(C2=C1C=CC=C2)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉Cl₂N₃
Molecular Weight: 288.22
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: N#CCC1CNCCN1CC2=CC=CC=C2.[H]Cl.[H]Cl
Tpsa: 39.06
Logp: 2.21768
H Acceptors: 3
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:
C₁₃H₁₉Cl₂N₃
Molecular Weight:
288.22
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
N#CCC1CNCCN1CC2=CC=CC=C2.[H]Cl.[H]Cl
Tpsa:
39.06
Logp:
2.21768
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3