CS-0888527

5-Fluoro-4-formyl-2-methoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 2091486-69-8

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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

C₉H₆FNO₂

Molecular Weight

179.15

Synonyms

None

SMILES

N#CC1=CC(F)=C(C=O)C=C1OC

Tpsa

50.09

Logp

1.51848

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02G1W0
5-Fluoro-4-formyl-2-methoxybenzonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP07076
2091486-69-8 | 5-Fluoro-4-formyl-2-methoxybenzonitrile
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-0888527

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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:
C₉H₆FNO₂

Molecular Weight:
179.15

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(C=O)C=C1OC

Tpsa:
50.09

Logp:
1.51848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0888528

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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:
C₆H₆FN₃O₂

Molecular Weight:
171.13

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C(N)N=C1)NO

Tpsa:
88.24

Logp:
-0.0781

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0888529

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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:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
N#CC1=CC(OC)=C(C=O)C=C1OC

Tpsa:
59.32

Logp:
1.38798

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0888530

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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:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
N#CC1=CC(C=O)=CC(OC)=C1O

Tpsa:
70.32

Logp:
1.08498

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2