CS-0722209

2-(6-(Trifluoromethyl)pyridin-3-yl)acetohydrazide

Manufacturer: ChemScene

CAS Number: 1805762-08-6

Select a Size

Pack Size SKU Availability Price
5g CS-0722209-5g In Stock ₹ 2,49,664.08

CS-0722209 - 5g

₹ 2,49,664.08

In Stock

Quantity

1

Base Price: ₹ 2,49,664.08

GST (18%): ₹ 44,939.534

Total Price: ₹ 2,94,603.614

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₃N₃O

Molecular Weight

219.16

Synonyms

None

SMILES

NNC(=O)CC1=CN=C(C=C1)C(F)(F)F

Tpsa

68.01

Logp

0.6328

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX02761
1805762-08-6 | 2-(6-(Trifluoromethyl)pyridin-3-yl)acetohydrazide
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0722209

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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:
C₈H₈F₃N₃O

Molecular Weight:
219.16

Synonyms:
None

SMILES:
NNC(=O)CC1=CN=C(C=C1)C(F)(F)F

Tpsa:
68.01

Logp:
0.6328

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0722210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₂FO₂

Molecular Weight:
297.90

Synonyms:
None

SMILES:
OC(=O)C1=C(Br)C(F)=CC=C1Br

Tpsa:
37.3

Logp:
3.0489

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0722211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₅O

Molecular Weight:
224.13

Synonyms:
None

SMILES:
FC1=CC(F)=C(CC(=O)C(F)(F)F)C=C1

Tpsa:
17.07

Logp:
2.6387

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0722212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₃N₂

Molecular Weight:
220.58

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C2N=CNC2=C1Cl

Tpsa:
28.68

Logp:
3.2351

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0