CS-W009098
1-{[2-(4-Chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl]methyl}piperazine dihydrochloride salt
Manufacturer: ChemScene
CAS Number: 1228780-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009098-1g | In Stock | ₹ 598.92 |
| 5g | CS-W009098-5g | In Stock | ₹ 2,909.04 |
| 10g | CS-W009098-10g | In Stock | ₹ 4,876.92 |
| 100g | CS-W009098-100g | In Stock | ₹ 32,769.48 |
CS-W009098 - 1g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
97%
MDL No
MFCD28129720
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₇ClN₂
Molecular Weight
318.88
Synonyms
''1-{[2-(4-chlorophenyl)-4,4-dimethylcyclohex-1- en-1-yl]methyl}piperazine''
SMILES
CC1(C)CCC(CN2CCNCC2)=C(C3=CC=C(Cl)C=C3)C1
Tpsa
15.27
Logp
4.2089
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-[2-(4-Chlorophenyl)-44-dimethylcyclohex-1-en-1-yl]methylpiperazine dihydrochloride salt / 1g / 572236981 / CS-W009098 / 0.000 / 1228780-72-0 / MFCD28129720 / 318.890 / C19H27ClN2 | eMolecules | ₹ 2,153.55 | |
 | Piperazine, 1-[[2-(4-chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl]- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 13,518.48 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD28129720
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇ClN₂
Molecular Weight: 318.88
Synonyms: ''1-{[2-(4-chlorophenyl)-4,4-dimethylcyclohex-1- en-1-yl]methyl}piperazine''
SMILES: CC1(C)CCC(CN2CCNCC2)=C(C3=CC=C(Cl)C=C3)C1
Tpsa: 15.27
Logp: 4.2089
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28129720
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇ClN₂
Molecular Weight:
318.88
Synonyms:
''1-{[2-(4-chlorophenyl)-4,4-dimethylcyclohex-1- en-1-yl]methyl}piperazine''
SMILES:
CC1(C)CCC(CN2CCNCC2)=C(C3=CC=C(Cl)C=C3)C1
Tpsa:
15.27
Logp:
4.2089
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00037124
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄
Molecular Weight: 339.39
Synonyms: FMOC-L-valine; Fmoc-valine
SMILES: CC(C)[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O
Tpsa: 75.63
Logp: 3.6343
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00037124
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₄
Molecular Weight:
339.39
Synonyms:
FMOC-L-valine; Fmoc-valine
SMILES:
CC(C)[C@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C(O)=O
Tpsa:
75.63
Logp:
3.6343
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD00066880
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O
Molecular Weight: 235.33
Synonyms: Procaine amide; SP 100
SMILES: O=C(NCCN(CC)CC)C1=CC=C(N)C=C1
Tpsa: 58.36
Logp: 1.3404
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD00066880
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O
Molecular Weight:
235.33
Synonyms:
Procaine amide; SP 100
SMILES:
O=C(NCCN(CC)CC)C1=CC=C(N)C=C1
Tpsa:
58.36
Logp:
1.3404
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01631571
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClFO
Molecular Weight: 158.56
Synonyms: 3-Chloro-2-fluorobenzaldehyde; 2-Fluoro-3-chlorobenzaldehyde
SMILES: O=CC1=CC=CC(Cl)=C1F
Tpsa: 17.07
Logp: 2.2916
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01631571
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClFO
Molecular Weight:
158.56
Synonyms:
3-Chloro-2-fluorobenzaldehyde; 2-Fluoro-3-chlorobenzaldehyde
SMILES:
O=CC1=CC=CC(Cl)=C1F
Tpsa:
17.07
Logp:
2.2916
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1