CS-0556418

N'-(3-(trifluoromethyl)quinoxalin-2-yl)benzohydrazide

Manufacturer: ChemScene

CAS Number: 343372-42-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0556418-100mg In Stock ₹ 97,110.60

CS-0556418 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁F₃N₄O

Molecular Weight

332.28

Synonyms

N'-[3-(TRIFLUOROMETHYL)-2-QUINOXALINYL]BENZENECARBOHYDRAZIDE

SMILES

O=C(C1=CC=CC=C1)NNC2=NC3=CC=CC=C3N=C2C(F)(F)F

Tpsa

66.91

Logp

3.4055

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI84393
343372-42-9 | N'-[3-(trifluoromethyl)quinoxalin-2-yl]benzohydrazide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0556418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₁F₃N₄O

Molecular Weight:
332.28

Synonyms:
N'-[3-(TRIFLUOROMETHYL)-2-QUINOXALINYL]BENZENECARBOHYDRAZIDE

SMILES:
O=C(C1=CC=CC=C1)NNC2=NC3=CC=CC=C3N=C2C(F)(F)F

Tpsa:
66.91

Logp:
3.4055

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0556419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₇ClF₃N₅O₂

Molecular Weight:
393.71

Synonyms:
1-(4-CHLORO-3-NITROPHENYL)-4-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]QUINOXALINE

SMILES:
C1=CC=C2C(=C1)N=C(C3=NN=C(N23)C4=CC(=C(C=C4)Cl)[N+](=O)[O-])C(F)(F)F

Tpsa:
86.22

Logp:
4.5249

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0556420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇ClFNO

Molecular Weight:
187.60

Synonyms:
Phenol,2-chloro-5-methyl-,acetate

SMILES:
CC(=O)NC1=C(C=CC=C1Cl)F

Tpsa:
29.1

Logp:
2.4375

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0556421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₁BrN₂O₂

Molecular Weight:
307.14

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CN=C1)NC2=CC=C(OC)C=C2

Tpsa:
51.22

Logp:
3.105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3