CS-1056229

2-(3-Fluorophenoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1020931-53-6

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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

C₁₃H₉FO₂

Molecular Weight

216.21

Synonyms

None

SMILES

O=CC=1C=CC=CC1OC=2C=CC=C(F)C2

Tpsa

26.3

Logp

3.4305

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01E6R8
2-(3-fluorophenoxy)benzaldehyde
Aaron Chemicals LLC ₹ 7,614.84 - ₹ 35,592.96
AX40456
1020931-53-6 | 2-(3-fluorophenoxy)benzaldehyde
A2B Chem ₹ 11,550.60 - ₹ 45,945.72

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-1056229

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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:
C₁₃H₉FO₂

Molecular Weight:
216.21

Synonyms:
None

SMILES:
O=CC=1C=CC=CC1OC=2C=CC=C(F)C2

Tpsa:
26.3

Logp:
3.4305

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1056230

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNOS

Molecular Weight:
244.11

Synonyms:
None

SMILES:
BrC1=CC=CC=2N=C(OC12)SC

Tpsa:
26.03

Logp:
3.3122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1056231

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄BN₃O₃

Molecular Weight:
293.17

Synonyms:
None

SMILES:
N=1C=C(C=NC1N(C)CCOC)B2OC(C)(C)C(O2)(C)C

Tpsa:
56.71

Logp:
0.8584

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1056232

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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:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
None

SMILES:
N=1C=CSC1NCC=2OC=CC2

Tpsa:
38.06

Logp:
2.3482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3