CS-0885870

3-Fluoro-5-hydroxy-2-methoxybenzaldehyde

Manufacturer: ChemScene

CAS Number: 1806541-74-1

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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

C₈H₇FO₃

Molecular Weight

170.14

Synonyms

None

SMILES

O=CC1=CC(O)=CC(F)=C1OC

Tpsa

46.53

Logp

1.3524

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02GKNA
3-fluoro-5-hydroxy-2-methoxybenzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP31386
1806541-74-1 | 3-fluoro-5-hydroxy-2-methoxybenzaldehyde
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-0885870

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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:
C₈H₇FO₃

Molecular Weight:
170.14

Synonyms:
None

SMILES:
O=CC1=CC(O)=CC(F)=C1OC

Tpsa:
46.53

Logp:
1.3524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0885871

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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:
C₇H₆Cl₂O₂

Molecular Weight:
193.03

Synonyms:
None

SMILES:
OC1=CC(Cl)=CC(Cl)=C1OC

Tpsa:
29.46

Logp:
2.7076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0885872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

SMILES:
O=C(C1=C(O)C=C(Cl)N=C1)OCC

Tpsa:
59.42

Logp:
1.6173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0885873

--


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=CC1=CC(F)=CC(O)=C1OC

Tpsa:
46.53

Logp:
1.3524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2