CS-1161238

3-Fluoro-2,6-dimethoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 195976-02-4

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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

C₉H₈FNO₂

Molecular Weight

181.17

Synonyms

None

SMILES

N#CC=1C(OC)=CC=C(F)C1OC

Tpsa

42.25

Logp

1.71458

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BP88803
195976-02-4 | 3-Fluoro-2,6-dimethoxybenzonitrile
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-1161238

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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:
C₉H₈FNO₂

Molecular Weight:
181.17

Synonyms:
None

SMILES:
N#CC=1C(OC)=CC=C(F)C1OC

Tpsa:
42.25

Logp:
1.71458

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1161239

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.20

Synonyms:
None

SMILES:
N#CCCC1CCCC1O

Tpsa:
44.02

Logp:
1.45118

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1161240

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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:
C₁₁H₁₁NO₄S

Molecular Weight:
253.27

Synonyms:
None

SMILES:
O=S(=O)(OCC=1OC=NC1)C2=CC=C(C=C2)C

Tpsa:
69.4

Logp:
1.88852

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1161241

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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:
C₁₁H₁₆BrN₃O₂

Molecular Weight:
302.17

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=C(Br)C2=C1CNCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A