CS-0370057

Ethyl 5-(2,2-difluorocyclopropyl)-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2730886-84-5

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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

C₉H₁₀F₂N₂O₂

Molecular Weight

216.18

Synonyms

1H-Pyrazole-3-carboxylic acid, 5-(2,2-difluorocyclopropyl)-, ethyl ester

SMILES

O=C(C1=NNC(C2C(F)(F)C2)=C1)OCC

Tpsa

54.98

Logp

1.709

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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ChemScene

CS-0370057

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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:
C₉H₁₀F₂N₂O₂

Molecular Weight:
216.18

Synonyms:
1H-Pyrazole-3-carboxylic acid, 5-(2,2-difluorocyclopropyl)-, ethyl ester

SMILES:
O=C(C1=NNC(C2C(F)(F)C2)=C1)OCC

Tpsa:
54.98

Logp:
1.709

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0370058

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇BrO₃

Molecular Weight:
255.06

Synonyms:
4-bromo-2-methyl-1-benzofuran-7-carboxylic acid

SMILES:
O=C(C1=C(OC(C)=C2)C2=C(Br)C=C1)O

Tpsa:
50.44

Logp:
3.20192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0370059

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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:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=CC1=CN2C=C(NC(OC(C)(C)C)=O)C=CC2=N1

Tpsa:
72.7

Logp:
2.4938

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0370067

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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:
C₈H₇F₂N₃

Molecular Weight:
183.16

Synonyms:
None

SMILES:
NC1=CN2C(C=C1)=NC(C(F)F)=C2

Tpsa:
43.32

Logp:
1.8541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1