CS-1097815

1-(Difluoromethyl)-5-(trifluoromethyl)-1H-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2490426-34-9

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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

C₆H₃F₅N₂O₂

Molecular Weight

230.09

Synonyms

None

SMILES

O=C(C1=NN(C(F)F)C(C(F)(F)F)=C1)O

Tpsa

55.12

Logp

1.9952

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL54680
2490426-34-9 | 1-(difluoromethyl)-5-(trifluoromethyl)-1H-pyrazole-3-carboxylicacid
A2B Chem ₹ 35,507.40 - ₹ 3,88,442.40

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

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Show Difference

Img

ChemScene

CS-1097815

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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:
C₆H₃F₅N₂O₂

Molecular Weight:
230.09

Synonyms:
None

SMILES:
O=C(C1=NN(C(F)F)C(C(F)(F)F)=C1)O

Tpsa:
55.12

Logp:
1.9952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1097816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(C1=NNC(CC2CC2)=C1)OCC

Tpsa:
54.98

Logp:
1.5389

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1097817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
None

SMILES:
N#CC1=CC(C=O)=NN1C

Tpsa:
58.68

Logp:
0.10428

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1097818

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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:
C₈H₈IN₃

Molecular Weight:
273.07

Synonyms:
None

SMILES:
N#CC1=NN(C2CCC2)C=C1I

Tpsa:
41.61

Logp:
2.08438

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1