CS-0126477

5-[(2-Fluorophenyl)methyl]-1h-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1580483-07-3

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Purity

98%

MDL No

MFCD19706907

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉FN₂O₂

Molecular Weight

220.20

Synonyms

None

SMILES

O=C(C1=C(CC2=CC=CC=C2F)NN=C1)O

Tpsa

65.98

Logp

1.8378

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ27856
1580483-07-3 | 5-[(2-Fluorophenyl)methyl]-1h-pyrazole-4-carboxylic acid
A2B Chem ₹ 95,228.28 - ₹ 6,81,399.84

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

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ChemScene

CS-0126477

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Purity:
98%

MDL No:
MFCD19706907

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₂

Molecular Weight:
220.20

Synonyms:
None

SMILES:
O=C(C1=C(CC2=CC=CC=C2F)NN=C1)O

Tpsa:
65.98

Logp:
1.8378

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0126478

--


Purity:
98%

MDL No:
MFCD19706921

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(C1=C(C2=CC=CC=C2OCC)NN=C1)O

Tpsa:
75.21

Logp:
2.1736

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0126479

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Purity:
98%

MDL No:
MFCD19706922

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O=C(C1=C(C2=CC(OC)=CC=C2OC)NN=C1)O

Tpsa:
84.44

Logp:
1.7921

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0126480

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Purity:
98%

MDL No:
MFCD19706929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₅

Molecular Weight:
263.21

Synonyms:
None

SMILES:
O=C(C1=C(C2=CC=C(OC)C([N+]([O-])=O)=C2)NN=C1)O

Tpsa:
118.35

Logp:
1.6917

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4