CS-0887650

4-Fluoro-2-isopropoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 933772-79-3

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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

C₁₀H₁₀FNO

Molecular Weight

179.19

Synonyms

None

SMILES

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

Tpsa

33.02

Logp

2.48458

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02J2KE
4-Fluoro-2-(1-methylethoxy)benzonitrile
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BQ47922
933772-79-3 | 4-Fluoro-2-(1-methylethoxy)benzonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0887650

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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:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
None

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

Tpsa:
33.02

Logp:
2.48458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0887651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
N#CC1=CC=C(OC(C)C)C([N+]([O-])=O)=C1

Tpsa:
76.16

Logp:
2.25368

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0887652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
None

SMILES:
N#CC1=CC=C(OC(C)C)C(F)=C1

Tpsa:
33.02

Logp:
2.48458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0887653

--


Purity:
97%

MDL No:
MFCD12189633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
N#CC1=CC=C(OC(C)C)C(N)=C1

Tpsa:
59.04

Logp:
1.92768

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2