CS-0603309
N-(quinoxalin-6-yl)-3-(trifluoromethyl)benzamide
Manufacturer: ChemScene
CAS Number: 478079-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0603309-250mg | In Stock | ₹ 94,886.04 |
CS-0603309 - 250mg
In Stock
Quantity
1
Base Price: ₹ 94,886.04
GST (18%): ₹ 17,079.487
Total Price: ₹ 1,11,965.527
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀F₃N₃O
Molecular Weight
317.27
Synonyms
None
SMILES
C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC3=NC=CN=C3C=C2
Tpsa
54.88
Logp
3.9009
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478079-10-6 | N-(6-Quinoxalinyl)-3-(trifluoromethyl)benzenecarboxamide | A2B Chem | ₹ 57,581.88 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀F₃N₃O
Molecular Weight: 317.27
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC3=NC=CN=C3C=C2
Tpsa: 54.88
Logp: 3.9009
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:
C₁₆H₁₀F₃N₃O
Molecular Weight:
317.27
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC3=NC=CN=C3C=C2
Tpsa:
54.88
Logp:
3.9009
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: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: None
SMILES: CC1=CC=C(C=C1)NC(=O)CC(C)N2CCCC2
Tpsa: 32.34
Logp: 2.80792
H Acceptors: 2
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:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)NC(=O)CC(C)N2CCCC2
Tpsa:
32.34
Logp:
2.80792
H Acceptors:
2
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: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: None
SMILES: CC(CC(=O)NC1=CC=CC=N1)N2CCCC2
Tpsa: 45.23
Logp: 1.8945
H Acceptors: 3
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CC(CC(=O)NC1=CC=CC=N1)N2CCCC2
Tpsa:
45.23
Logp:
1.8945
H Acceptors:
3
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: C₁₁H₉N₃OS₂
Molecular Weight: 263.34
Synonyms: None
SMILES: CSC1=NN=C(O1)C2=C(C=CS2)N3C=CC=C3
Tpsa: 43.85
Logp: 3.3107
H Acceptors: 6
H Donors: 0
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:
C₁₁H₉N₃OS₂
Molecular Weight:
263.34
Synonyms:
None
SMILES:
CSC1=NN=C(O1)C2=C(C=CS2)N3C=CC=C3
Tpsa:
43.85
Logp:
3.3107
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3