CS-0440829
2-(Piperazin-1-yl)-3-(trifluoromethyl)quinoxaline
Manufacturer: ChemScene
CAS Number: 1095706-44-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440829-5g | In Stock | ₹ 1,88,659.80 |
CS-0440829 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,659.80
GST (18%): ₹ 33,958.764
Total Price: ₹ 2,22,618.564
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃F₃N₄
Molecular Weight
282.26
Synonyms
2-Piperazin-1-yl-3-(trifluoromethyl)quinoxaline
SMILES
C1=CC=C2C(=C1)N=C(C(=N2)N3CCNCC3)C(F)(F)F
Tpsa
41.05
Logp
2.0582
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1095706-44-7 | 2-(Piperazin-1-yl)-3-(trifluoromethyl)quinoxaline | A2B Chem | ₹ 54,245.04 - ₹ 1,56,403.68 |
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: C₁₃H₁₃F₃N₄
Molecular Weight: 282.26
Synonyms: 2-Piperazin-1-yl-3-(trifluoromethyl)quinoxaline
SMILES: C1=CC=C2C(=C1)N=C(C(=N2)N3CCNCC3)C(F)(F)F
Tpsa: 41.05
Logp: 2.0582
H Acceptors: 4
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:
C₁₃H₁₃F₃N₄
Molecular Weight:
282.26
Synonyms:
2-Piperazin-1-yl-3-(trifluoromethyl)quinoxaline
SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)N3CCNCC3)C(F)(F)F
Tpsa:
41.05
Logp:
2.0582
H Acceptors:
4
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: C₇H₄ClN₃O₂
Molecular Weight: 197.58
Synonyms: 5-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE-4-CARBOXYLIC ACID
SMILES: C1=C(C2=C(C(=O)O)N=CNC2=N1)Cl
Tpsa: 78.87
Logp: 1.2611
H Acceptors: 3
H Donors: 2
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:
C₇H₄ClN₃O₂
Molecular Weight:
197.58
Synonyms:
5-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE-4-CARBOXYLIC ACID
SMILES:
C1=C(C2=C(C(=O)O)N=CNC2=N1)Cl
Tpsa:
78.87
Logp:
1.2611
H Acceptors:
3
H Donors:
2
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: C₇H₅ClF₄N₂
Molecular Weight: 228.57
Synonyms: 3-Chloro-5-fluoro-4-hydrazinobenzotrifluoride
SMILES: C1=C(C=C(C(=C1Cl)NN)F)C(F)(F)F
Tpsa: 38.05
Logp: 2.7835
H Acceptors: 2
H Donors: 2
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:
C₇H₅ClF₄N₂
Molecular Weight:
228.57
Synonyms:
3-Chloro-5-fluoro-4-hydrazinobenzotrifluoride
SMILES:
C1=C(C=C(C(=C1Cl)NN)F)C(F)(F)F
Tpsa:
38.05
Logp:
2.7835
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₆N₂S
Molecular Weight: 280.39
Synonyms: 1,5-bis(4-methylphenyl)-1H-imidazole-2-thiol
SMILES: CC1=CC=C(C=C1)C2=CN=C(N2C3=CC=C(C)C=C3)S
Tpsa: 17.82
Logp: 4.44484
H Acceptors: 3
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:
C₁₇H₁₆N₂S
Molecular Weight:
280.39
Synonyms:
1,5-bis(4-methylphenyl)-1H-imidazole-2-thiol
SMILES:
CC1=CC=C(C=C1)C2=CN=C(N2C3=CC=C(C)C=C3)S
Tpsa:
17.82
Logp:
4.44484
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2