CS-0850632

2-Fluoro-5-(trifluoromethyl)benzohydrazide

Manufacturer: ChemScene

CAS Number: 1079843-54-1

Select a Size

Pack Size SKU Availability Price
5g CS-0850632-5g In Stock ₹ 1,26,115.44

CS-0850632 - 5g

₹ 1,26,115.44

In Stock

Quantity

1

Base Price: ₹ 1,26,115.44

GST (18%): ₹ 22,700.779

Total Price: ₹ 1,48,816.219

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₄N₂O

Molecular Weight

222.14

Synonyms

None

SMILES

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

Tpsa

55.12

Logp

1.448

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021EMT
2-Fluoro-5-(trifluoromethyl)benzohydrazide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0850632

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₄N₂O

Molecular Weight:
222.14

Synonyms:
None

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

Tpsa:
55.12

Logp:
1.448

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0850633

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₃

Molecular Weight:
287.31

Synonyms:
None

SMILES:
O=C1C2=CC=CC=C2N=NN1C[C@H]1CC[C@H](C(=O)O)CC1

Tpsa:
85.08

Logp:
1.6825

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0850634

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
None

SMILES:
O=C1C2=CC=CC=C2N=CN1C[C@H]1CC[C@H](C(=O)O)CC1

Tpsa:
72.19

Logp:
2.2875

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0850644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
COC(=O)C1=CC(C#N)=CC(N)=C1O

Tpsa:
96.34

Logp:
0.63268

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1