CS-0604328

N'-phenyl-3-(trifluoromethyl)benzohydrazide

Manufacturer: ChemScene

CAS Number: 36457-10-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0604328-100mg In Stock ₹ 96,853.92

CS-0604328 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁F₃N₂O

Molecular Weight

280.25

Synonyms

None

SMILES

C1=CC=C(C=C1)NNC(=O)C2=CC(=CC=C2)C(F)(F)F

Tpsa

41.13

Logp

3.4623

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI79859
36457-10-0 | N'-phenyl-3-(trifluoromethyl)benzohydrazide
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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-0604328

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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:
C₁₄H₁₁F₃N₂O

Molecular Weight:
280.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NNC(=O)C2=CC(=CC=C2)C(F)(F)F

Tpsa:
41.13

Logp:
3.4623

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0604329

--


Purity:
98%

MDL No:
MFCD06661387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O

Molecular Weight:
247.68

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)NC(=O)C2=CN=CC(=N2)Cl

Tpsa:
54.88

Logp:
2.69072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0604330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O

Molecular Weight:
267.12

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2N=CC=C2Br

Tpsa:
27.05

Logp:
2.7025

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0604331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₂O

Molecular Weight:
186.16

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)F)NC(=O)CN

Tpsa:
55.12

Logp:
0.862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2