CS-0314109
2-(4-(2-Nitro-4-(trifluoromethyl)phenyl)piperazin-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 330633-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314109-250mg | In Stock | ₹ 81,168.00 |
CS-0314109 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,168.00
GST (18%): ₹ 14,610.24
Total Price: ₹ 95,778.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆F₃N₃O₃
Molecular Weight
319.28
Synonyms
2-[4-[2-Nitro-4-(trifluoromethyl)phenyl]piperazino]-1-ethanol
SMILES
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])N2CCN(CC2)CCO
Tpsa
69.85
Logp
1.7279
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 330633-81-3 | 2-[4-[2-Nitro-4-(trifluoromethyl)phenyl]piperazino]-1-ethanol | A2B Chem | ₹ 7,565.00 - ₹ 15,130.00 |
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: C₁₃H₁₆F₃N₃O₃
Molecular Weight: 319.28
Synonyms: 2-[4-[2-Nitro-4-(trifluoromethyl)phenyl]piperazino]-1-ethanol
SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])N2CCN(CC2)CCO
Tpsa: 69.85
Logp: 1.7279
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₆F₃N₃O₃
Molecular Weight:
319.28
Synonyms:
2-[4-[2-Nitro-4-(trifluoromethyl)phenyl]piperazino]-1-ethanol
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])N2CCN(CC2)CCO
Tpsa:
69.85
Logp:
1.7279
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₂
Molecular Weight: 239.27
Synonyms: 4-(1,3-dihydro-2H-isoindol-2-yl)benzoic acid
SMILES: C1=CC=C2CN(CC2=C1)C3=CC=C(C=C3)C(=O)O
Tpsa: 40.54
Logp: 2.905
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₂
Molecular Weight:
239.27
Synonyms:
4-(1,3-dihydro-2H-isoindol-2-yl)benzoic acid
SMILES:
C1=CC=C2CN(CC2=C1)C3=CC=C(C=C3)C(=O)O
Tpsa:
40.54
Logp:
2.905
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁ClN₄OS₂
Molecular Weight: 314.81
Synonyms: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-chloro-2-methyl-phenyl)acetamide
SMILES: O=C(NC1=CC(Cl)=CC=C1C)CSC2=NN=C(N)S2
Tpsa: 80.9
Logp: 2.81292
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₄OS₂
Molecular Weight:
314.81
Synonyms:
2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-chloro-2-methyl-phenyl)acetamide
SMILES:
O=C(NC1=CC(Cl)=CC=C1C)CSC2=NN=C(N)S2
Tpsa:
80.9
Logp:
2.81292
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 4-Acetamido-2-methylbenzonitrile
SMILES: CC1=CC(NC(C)=O)=CC=C1C#N
Tpsa: 52.89
Logp: 1.8251
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
4-Acetamido-2-methylbenzonitrile
SMILES:
CC1=CC(NC(C)=O)=CC=C1C#N
Tpsa:
52.89
Logp:
1.8251
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1