CS-0363909
1-Cinnamyl-4-(4-(trifluoromethyl)benzyl)piperazine
Manufacturer: ChemScene
CAS Number: 414893-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0363909-250mg | In Stock | ₹ 1,22,864.16 |
CS-0363909 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,22,864.16
GST (18%): ₹ 22,115.549
Total Price: ₹ 1,44,979.709
Purity
90%
MDL No
MFCD00811322
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃F₃N₂
Molecular Weight
360.42
Synonyms
1-[(2E)-3-phenylprop-2-en-1-yl]-4-[4-(trifluoromethyl)benzyl]piperazine
SMILES
C1=CC=C(C=C1)/C=C/CN2CCN(CC2)CC3=CC=C(C=C3)C(F)(F)F
Tpsa
6.48
Logp
4.5364
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 414893-70-2 | 1-Cinnamyl-4-(4-(trifluoromethyl)benzyl)piperazine | A2B Chem | -- |
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: 90%
MDL No: MFCD00811322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃F₃N₂
Molecular Weight: 360.42
Synonyms: 1-[(2E)-3-phenylprop-2-en-1-yl]-4-[4-(trifluoromethyl)benzyl]piperazine
SMILES: C1=CC=C(C=C1)/C=C/CN2CCN(CC2)CC3=CC=C(C=C3)C(F)(F)F
Tpsa: 6.48
Logp: 4.5364
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
MFCD00811322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃F₃N₂
Molecular Weight:
360.42
Synonyms:
1-[(2E)-3-phenylprop-2-en-1-yl]-4-[4-(trifluoromethyl)benzyl]piperazine
SMILES:
C1=CC=C(C=C1)/C=C/CN2CCN(CC2)CC3=CC=C(C=C3)C(F)(F)F
Tpsa:
6.48
Logp:
4.5364
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂N₂S
Molecular Weight: 320.54
Synonyms: 1-Dodecyl-3-phenyl-2-thiourea
SMILES: CCCCCCCCCCCCNC(NC1=CC=CC=C1)=S
Tpsa: 24.06
Logp: 5.8939
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂N₂S
Molecular Weight:
320.54
Synonyms:
1-Dodecyl-3-phenyl-2-thiourea
SMILES:
CCCCCCCCCCCCNC(NC1=CC=CC=C1)=S
Tpsa:
24.06
Logp:
5.8939
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 1-butan-2-yl-3-prop-2-enylurea
SMILES: C=CCNC(NC(CC)C)=O
Tpsa: 41.13
Logp: 1.2701
H Acceptors: 1
H Donors: 2
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
1-butan-2-yl-3-prop-2-enylurea
SMILES:
C=CCNC(NC(CC)C)=O
Tpsa:
41.13
Logp:
1.2701
H Acceptors:
1
H Donors:
2
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: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: None
SMILES: S=C(NCC=C)NC1CC1
Tpsa: 24.06
Logp: 0.7989
H Acceptors: 1
H Donors: 2
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:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
None
SMILES:
S=C(NCC=C)NC1CC1
Tpsa:
24.06
Logp:
0.7989
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3