CS-1158537

2-(3-(4-Fluorophenyl)-5-methyl-1H-pyrazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1273554-22-5

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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

C₁₂H₁₁FN₂O₂

Molecular Weight

234.23

Synonyms

None

SMILES

O=C(O)CC=1C(=NNC1C)C=2C=CC(F)=CC2

Tpsa

65.98

Logp

2.15132

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO86370
1273554-22-5 | 2-[5-(4-fluorophenyl)-3-methyl-1H-pyrazol-4-yl]acetic acid
A2B Chem ₹ 26,694.72 - ₹ 31,400.52

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-1158537

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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:
C₁₂H₁₁FN₂O₂

Molecular Weight:
234.23

Synonyms:
None

SMILES:
O=C(O)CC=1C(=NNC1C)C=2C=CC(F)=CC2

Tpsa:
65.98

Logp:
2.15132

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1158538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IN₂O₂

Molecular Weight:
292.08

Synonyms:
None

SMILES:
C([C@H](C(O)=O)N)C=1C=CC(I)=NC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158540

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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:
C₁₁H₁₆O₂

Molecular Weight:
180.25

Synonyms:
None

SMILES:
OC1=CC=C(OC(C)(C)C)C(=C1)C

Tpsa:
29.46

Logp:
2.87792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1158541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
O(C1=CC=C(OC2CC2)C(=C1)CN)C(C)C

Tpsa:
44.48

Logp:
2.4737

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5