CS-0439958

2-(3-Fluoro-2-methoxyphenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1017779-73-5

Select a Size

Pack Size SKU Availability Price
1g CS-0439958-1g In Stock ₹ 18,994.32
5g CS-0439958-5g In Stock ₹ 66,223.44

CS-0439958 - 1g

₹ 18,994.32

In Stock

Quantity

1

Base Price: ₹ 18,994.32

GST (18%): ₹ 3,418.978

Total Price: ₹ 22,413.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FNO

Molecular Weight

165.16

Synonyms

None

SMILES

COC1=C(C=CC=C1F)CC#N

Tpsa

33.02

Logp

1.90038

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI05425
1017779-73-5 | 3-Fluoro-2-methoxyphenylacetonitrile
A2B Chem ₹ 21,390.00 - ₹ 64,854.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0439958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO

Molecular Weight:
165.16

Synonyms:
None

SMILES:
COC1=C(C=CC=C1F)CC#N

Tpsa:
33.02

Logp:
1.90038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0439959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
2-ethoxy-3,5-difluoro-aniline

SMILES:
CCOC1=C(C=C(C=C1N)F)F

Tpsa:
35.25

Logp:
1.9457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0439960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅Cl₂N₃

Molecular Weight:
284.18

Synonyms:
5-TERT-BUTYL-2-(2,3-DICHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE

SMILES:
CC(C)(C)C1=NN(C2=CC=CC(=C2Cl)Cl)C(=C1)N

Tpsa:
43.84

Logp:
4.0588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0439961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
1-(4-AMINOMETHYL-PHENYL)-2-P-TOLYL-ETHANONE

SMILES:
CC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)CN

Tpsa:
43.09

Logp:
2.87912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4