CS-0545901
1-(2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)amino)ethyl)-3-hydrazinyl-6-(trifluoromethyl)quinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 337921-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545901-5g | In Stock | ₹ 1,46,564.28 |
CS-0545901 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,564.28
GST (18%): ₹ 26,381.57
Total Price: ₹ 1,72,945.85
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃ClF₆N₆O
Molecular Weight
466.77
Synonyms
1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-3-hydrazinyl-6-(trifluoromethyl)quinoxalin-2-one
SMILES
O=C1N(CCNC2=NC=C(C(F)(F)F)C=C2Cl)C3=C(C=C(C(F)(F)F)C=C3)N=C1NN
Tpsa
97.86
Logp
3.8802
H Acceptors
7
H Donors
3
Rotatable Bonds
5
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃ClF₆N₆O
Molecular Weight: 466.77
Synonyms: 1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-3-hydrazinyl-6-(trifluoromethyl)quinoxalin-2-one
SMILES: O=C1N(CCNC2=NC=C(C(F)(F)F)C=C2Cl)C3=C(C=C(C(F)(F)F)C=C3)N=C1NN
Tpsa: 97.86
Logp: 3.8802
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃ClF₆N₆O
Molecular Weight:
466.77
Synonyms:
1-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-3-hydrazinyl-6-(trifluoromethyl)quinoxalin-2-one
SMILES:
O=C1N(CCNC2=NC=C(C(F)(F)F)C=C2Cl)C3=C(C=C(C(F)(F)F)C=C3)N=C1NN
Tpsa:
97.86
Logp:
3.8802
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅F₃N₄OS₂
Molecular Weight: 400.44
Synonyms: 2-{[3-cyano-6-ethyl-5-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILES: CCC1=C(C(=C(C(=N1)SCC(=O)NC2=NC(=CS2)C)C#N)C(F)(F)F)C
Tpsa: 78.67
Logp: 4.33862
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅F₃N₄OS₂
Molecular Weight:
400.44
Synonyms:
2-{[3-cyano-6-ethyl-5-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N-(4-methyl-1,3-thiazol-2-yl)acetamide
SMILES:
CCC1=C(C(=C(C(=N1)SCC(=O)NC2=NC(=CS2)C)C#N)C(F)(F)F)C
Tpsa:
78.67
Logp:
4.33862
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₄O₂S
Molecular Weight: 350.82
Synonyms: 1-[(3-chlorophenyl)methyl]-N-[(methylcarbamothioyl)amino]-2-oxo-1,2-dihydropyridine-3-carboxamide
SMILES: CNC(=S)NNC(=O)C1=CC=CN(C1=O)CC2=CC(=CC=C2)Cl
Tpsa: 75.16
Logp: 1.2887
H Acceptors: 4
H Donors: 3
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:
C₁₅H₁₅ClN₄O₂S
Molecular Weight:
350.82
Synonyms:
1-[(3-chlorophenyl)methyl]-N-[(methylcarbamothioyl)amino]-2-oxo-1,2-dihydropyridine-3-carboxamide
SMILES:
CNC(=S)NNC(=O)C1=CC=CN(C1=O)CC2=CC(=CC=C2)Cl
Tpsa:
75.16
Logp:
1.2887
H Acceptors:
4
H Donors:
3
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: C₁₅H₁₀ClF₃N₄S₂
Molecular Weight: 402.84
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C(=NNC2=S)CSC3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa: 46.5
Logp: 5.28939
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:
C₁₅H₁₀ClF₃N₄S₂
Molecular Weight:
402.84
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C(=NNC2=S)CSC3=C(C=C(C=N3)C(F)(F)F)Cl
Tpsa:
46.5
Logp:
5.28939
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4