CS-0320813

1-Phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carbohydrazide

Manufacturer: ChemScene

CAS Number: 175137-32-3

Select a Size

Pack Size SKU Availability Price
10g CS-0320813-10g In Stock ₹ 89,923.56

CS-0320813 - 10g

₹ 89,923.56

In Stock

Quantity

1

Base Price: ₹ 89,923.56

GST (18%): ₹ 16,186.241

Total Price: ₹ 1,06,109.801

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₃N₄O

Molecular Weight

270.21

Synonyms

None

SMILES

NNC(C=1C=NN(C1C(F)(F)F)C2=CC=CC=C2)=O

Tpsa

72.94

Logp

1.4946

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA93497
175137-32-3 | 1-Phenyl-5-(trifluoromethyl)-1h-pyrazole-4-carbohydrazide
A2B Chem ₹ 6,759.24 - ₹ 74,094.96

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P264-P270-P280-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0320813

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₄O

Molecular Weight:
270.21

Synonyms:
None

SMILES:
NNC(C=1C=NN(C1C(F)(F)F)C2=CC=CC=C2)=O

Tpsa:
72.94

Logp:
1.4946

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0320814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂Br₂N₂S

Molecular Weight:
316.06

Synonyms:
5-Bromo-4-(tert-butyl)-1,3-thiazol-2-amine hydrobromide

SMILES:
NC1=NC(C(C)(C)C)=C(Br)S1.[H]Br

Tpsa:
38.91

Logp:
3.3632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0320815

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
4-Methoxy-7-methylindane-5-carbonitrile

SMILES:
CC1=CC(=C(C2=C1CCC2)OC)C#N

Tpsa:
33.02

Logp:
2.364

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0320816

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O

Molecular Weight:
204.20

Synonyms:
3-Amino-2-(2-fluorophenoxy)pyridine

SMILES:
C1=CC=C(C(=C1)F)OC2=C(C=CC=N2)N

Tpsa:
48.14

Logp:
2.5952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2