CS-0531580

2-(3-(Difluoromethoxy)-5-methoxyphenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 2755892-85-2

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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

C₁₀H₉F₂NO₂

Molecular Weight

213.18

Synonyms

2-[3-(difluoromethoxy)-5-methoxy-phenyl]acetonitrile

SMILES

N#CCC1=CC(OC(F)F)=CC(OC)=C1

Tpsa

42.25

Logp

2.36268

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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-0531580

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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:
C₁₀H₉F₂NO₂

Molecular Weight:
213.18

Synonyms:
2-[3-(difluoromethoxy)-5-methoxy-phenyl]acetonitrile

SMILES:
N#CCC1=CC(OC(F)F)=CC(OC)=C1

Tpsa:
42.25

Logp:
2.36268

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0531581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O₂S

Molecular Weight:
240.20

Synonyms:
None

SMILES:
O=S(C1=NC(C)=CC=C1N)(C(F)(F)F)=O

Tpsa:
73.05

Logp:
1.26572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0531582

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₇H₉ClN₂O₂

Molecular Weight:
188.61

Synonyms:
None

SMILES:
OC1=C(C(C)C)C(O)=NC(Cl)=N1

Tpsa:
66.24

Logp:
1.6646

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0531583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@H](CC1)C(C)=O)=O

Tpsa:
46.61

Logp:
1.5848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1