CS-1029160

1-(2,6-Difluorophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1797933-78-8

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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

C₁₁H₈F₂N₂O₂

Molecular Weight

238.19

Synonyms

None

SMILES

O=C(O)C1=NN(C=2C(F)=CC=CC2F)C(=C1)C

Tpsa

55.12

Logp

2.15712

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV94201
1797933-78-8 | 1-(2,6-difluorophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid
A2B Chem ₹ 8,556.00 - ₹ 1,30,906.80

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

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Img

ChemScene

CS-1029160

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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:
C₁₁H₈F₂N₂O₂

Molecular Weight:
238.19

Synonyms:
None

SMILES:
O=C(O)C1=NN(C=2C(F)=CC=CC2F)C(=C1)C

Tpsa:
55.12

Logp:
2.15712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029162

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅N₃

Molecular Weight:
247.38

Synonyms:
None

SMILES:
N1=CC2=C(N1)CCC(NC(C)CCC=C(C)C)C2

Tpsa:
40.71

Logp:
2.9915

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1029164

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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:
C₆H₁₁N₅O₂S

Molecular Weight:
217.25

Synonyms:
None

SMILES:
O=S(=O)(C1=NN=CN1)N2CCNCC2

Tpsa:
90.98

Logp:
-1.6014

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1029165

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=C(OC)CCC1=C(O)ON=C1C

Tpsa:
72.56

Logp:
0.79422

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3