CS-0439788

2-(6-Chloro-2-fluoro-3-methoxyphenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1017777-80-8

Select a Size

Pack Size SKU Availability Price
1g CS-0439788-1g In Stock ₹ 10,523.88
5g CS-0439788-5g In Stock ₹ 41,325.48
10g CS-0439788-10g In Stock ₹ 74,180.52

CS-0439788 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

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

Other Options

Image Product Name Manufacturer Price Range
AE20178
1017777-80-8 | 2-(6-Chloro-2-fluoro-3-methoxyphenyl)acetonitrile
A2B Chem ₹ 13,176.24 - ₹ 72,469.32

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302+H332-H311-H315-H319-H335

Precautionary Statements

P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0439788

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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:
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

Img

ChemScene

CS-0439791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₇NO

Molecular Weight:
275.12

Synonyms:
FXFFR CF BVZ EXFFF

SMILES:
FC(F)(F)C1=C(C(N)=O)C(F)=CC(C(F)(F)F)=C1

Tpsa:
43.09

Logp:
2.9622

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1