CS-0769120

4-Fluoro-3-(2-methylphenyl)-1H-pyrazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1404364-21-1

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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

C₁₁H₉FN₂O₂

Molecular Weight

220.20

Synonyms

None

SMILES

CC1=C(C=CC=C1)C1=NNC(C(O)=O)=C1F

Tpsa

65.98

Logp

2.22242

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX99773
1404364-21-1 | 4-fluoro-5-(o-tolyl)-1H-pyrazole-3-carboxylic acid
A2B Chem ₹ 21,646.68

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-0769120

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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:
C₁₁H₉FN₂O₂

Molecular Weight:
220.20

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)C1=NNC(C(O)=O)=C1F

Tpsa:
65.98

Logp:
2.22242

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0769122

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀O₄S₂

Molecular Weight:
256.38

Synonyms:
None

SMILES:
OCCS(=O)CCCCCS(=O)CCO

Tpsa:
74.6

Logp:
-0.3613

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0769123

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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:
C₇H₇Cl₃N₂O₂

Molecular Weight:
257.50

Synonyms:
None

SMILES:
Cl.NCC1=C(Cl)C(Cl)=CC=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
2.7821

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769124

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Br

Molecular Weight:
199.09

Synonyms:
None

SMILES:
CCC1=CC=CC(Br)=C1C

Tpsa:
0

Logp:
3.31992

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1