CS-0434717
1-(3-(Trifluoromethyl)benzyl)piperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 510725-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0434717-1g | In Stock | ₹ 2,18,178.00 |
CS-0434717 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClF₃N₂
Molecular Weight
280.72
Synonyms
None
SMILES
FC(C1=CC(CN2CCNCC2)=CC=C1)(F)F.[H]Cl
Tpsa
15.27
Logp
2.5324
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 510725-35-6 | Piperazine, 1-[[3-(trifluoromethyl)phenyl]methyl]-, monohydrochloride | A2B Chem | ₹ 1,39,719.48 |
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-P330-P362+P364-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: C₁₂H₁₆ClF₃N₂
Molecular Weight: 280.72
Synonyms: None
SMILES: FC(C1=CC(CN2CCNCC2)=CC=C1)(F)F.[H]Cl
Tpsa: 15.27
Logp: 2.5324
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:
C₁₂H₁₆ClF₃N₂
Molecular Weight:
280.72
Synonyms:
None
SMILES:
FC(C1=CC(CN2CCNCC2)=CC=C1)(F)F.[H]Cl
Tpsa:
15.27
Logp:
2.5324
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: C₉H₁₅FO
Molecular Weight: 158.21
Synonyms: {4-Fluorobicyclo[2.2.2]octan-1-yl}methanol
SMILES: OCC1(CC2)CCC2(F)CC1
Tpsa: 20.23
Logp: 2.0412
H Acceptors: 1
H Donors: 1
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:
C₉H₁₅FO
Molecular Weight:
158.21
Synonyms:
{4-Fluorobicyclo[2.2.2]octan-1-yl}methanol
SMILES:
OCC1(CC2)CCC2(F)CC1
Tpsa:
20.23
Logp:
2.0412
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: methyl (1S,3S)-3-hydroxycyclohexane-1-carboxylate
SMILES: O=C([C@@H]1C[C@@H](O)CCC1)OC
Tpsa: 46.53
Logp: 0.7105
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
methyl (1S,3S)-3-hydroxycyclohexane-1-carboxylate
SMILES:
O=C([C@@H]1C[C@@H](O)CCC1)OC
Tpsa:
46.53
Logp:
0.7105
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁IO₂
Molecular Weight: 254.07
Synonyms: 3-Iodo-cyclobutanecarboxylic acid ethyl ester
SMILES: O=C(C1CC(I)C1)OCC
Tpsa: 26.3
Logp: 1.7631
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁IO₂
Molecular Weight:
254.07
Synonyms:
3-Iodo-cyclobutanecarboxylic acid ethyl ester
SMILES:
O=C(C1CC(I)C1)OCC
Tpsa:
26.3
Logp:
1.7631
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2