CS-0556479
4-Methyl-N'-(3-(trifluoromethyl)quinoxalin-2-yl)benzohydrazide
Manufacturer: ChemScene
CAS Number: 338968-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556479-100mg | In Stock | ₹ 97,025.04 |
CS-0556479 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃F₃N₄O
Molecular Weight
346.31
Synonyms
None
SMILES
CC1=CC=C(C=C1)C(=O)NNC2=NC3=CC=CC=C3N=C2C(F)(F)F
Tpsa
66.91
Logp
3.71392
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338968-37-9 | 4-methyl-N'-[3-(trifluoromethyl)quinoxalin-2-yl]benzohydrazide | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₇H₁₃F₃N₄O
Molecular Weight: 346.31
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)NNC2=NC3=CC=CC=C3N=C2C(F)(F)F
Tpsa: 66.91
Logp: 3.71392
H Acceptors: 4
H Donors: 2
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:
C₁₇H₁₃F₃N₄O
Molecular Weight:
346.31
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)NNC2=NC3=CC=CC=C3N=C2C(F)(F)F
Tpsa:
66.91
Logp:
3.71392
H Acceptors:
4
H Donors:
2
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: C₉H₈N₂OS₂
Molecular Weight: 224.30
Synonyms: 5-[2-(methylsulfanyl)phenyl]-1,3,4-oxadiazole-2-thiol
SMILES: CSC1=CC=CC=C1C2=NNC(=S)O2
Tpsa: 41.82
Logp: 3.12109
H Acceptors: 4
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:
C₉H₈N₂OS₂
Molecular Weight:
224.30
Synonyms:
5-[2-(methylsulfanyl)phenyl]-1,3,4-oxadiazole-2-thiol
SMILES:
CSC1=CC=CC=C1C2=NNC(=S)O2
Tpsa:
41.82
Logp:
3.12109
H Acceptors:
4
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: C₁₅H₁₅Cl₂NO₄S
Molecular Weight: 376.25
Synonyms: N-[2,4-DICHLORO-5-(2-METHOXYETHOXY)PHENYL]BENZENESULFONAMIDE
SMILES: COCCOC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC=CC=C2)Cl)Cl
Tpsa: 64.63
Logp: 3.8194
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅Cl₂NO₄S
Molecular Weight:
376.25
Synonyms:
N-[2,4-DICHLORO-5-(2-METHOXYETHOXY)PHENYL]BENZENESULFONAMIDE
SMILES:
COCCOC1=C(C=C(C(=C1)NS(=O)(=O)C2=CC=CC=C2)Cl)Cl
Tpsa:
64.63
Logp:
3.8194
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₃NO₃S
Molecular Weight: 343.32
Synonyms: N-(3-acetylphenyl)-3-(trifluoromethyl)benzene-1-sulfonamide
SMILES: CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa: 63.24
Logp: 3.7088
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:
C₁₅H₁₂F₃NO₃S
Molecular Weight:
343.32
Synonyms:
N-(3-acetylphenyl)-3-(trifluoromethyl)benzene-1-sulfonamide
SMILES:
CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa:
63.24
Logp:
3.7088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4