CS-0880161

3-Fluoro-5-formyl-2-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1888872-60-3

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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

C₉H₇FO₃

Molecular Weight

182.15

Synonyms

None

SMILES

O=C(O)C1=CC(C=O)=CC(F)=C1C

Tpsa

54.37

Logp

1.64482

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02KJ7J
3-Fluoro-5-formyl-2-methylbenzoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR16147
1888872-60-3 | 3-Fluoro-5-formyl-2-methylbenzoic acid
A2B Chem --

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-0880161

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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:
C₉H₇FO₃

Molecular Weight:
182.15

Synonyms:
None

SMILES:
O=C(O)C1=CC(C=O)=CC(F)=C1C

Tpsa:
54.37

Logp:
1.64482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0880162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
O=C(O)C1=CC(N)=CC(F)=C1C

Tpsa:
63.32

Logp:
1.41452

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0880163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₄

Molecular Weight:
199.14

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C(C)=C1[N+]([O-])=O

Tpsa:
80.44

Logp:
1.74052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0880164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₃

Molecular Weight:
170.14

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C(C)=C1O

Tpsa:
57.53

Logp:
1.53792

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1