CS-0439787

6-Chloro-2-fluoro-3-methoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 1017777-72-8

Select a Size

Pack Size SKU Availability Price
1g CS-0439787-1g In Stock ₹ 4,962.48
5g CS-0439787-5g In Stock ₹ 15,657.48
10g CS-0439787-10g In Stock ₹ 28,919.28
25g CS-0439787-25g In Stock ₹ 66,993.48

CS-0439787 - 1g

₹ 4,962.48

In Stock

Quantity

1

Base Price: ₹ 4,962.48

GST (18%): ₹ 893.246

Total Price: ₹ 5,855.726

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClFNO

Molecular Weight

185.58

Synonyms

6-chloro-2-fluoro-3-methoxy-benzonitrile

SMILES

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

Tpsa

33.02

Logp

2.35938

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE20171
1017777-72-8 | 6-Chloro-2-fluoro-3-methoxybenzonitrile
A2B Chem ₹ 5,818.08 - ₹ 73,324.92

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0439787

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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:
C₈H₅ClFNO

Molecular Weight:
185.58

Synonyms:
6-chloro-2-fluoro-3-methoxy-benzonitrile

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

Tpsa:
33.02

Logp:
2.35938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0439788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClFNO

Molecular Weight:
199.61

Synonyms:
None

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

Tpsa:
33.02

Logp:
2.55378

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0439789

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉F₃O

Molecular Weight:
202.17

Synonyms:
2''-METHYL-3''-(TRIFLUOROMETHYL)ACETOPHENONE

SMILES:
CC1=C(C=CC=C1C(F)(F)F)C(=O)C

Tpsa:
17.07

Logp:
3.21642

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0439790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂NO

Molecular Weight:
197.18

Synonyms:
3-Ethoxy-2,4-difluorophenylacetonitrile

SMILES:
CCOC1=C(C=CC(=C1F)CC#N)F

Tpsa:
33.02

Logp:
2.42958

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3