CS-0009963

2-Fluoro-6-methoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 94088-46-7

Select a Size

Pack Size SKU Availability Price
10g CS-0009963-10g In Stock ₹ 855.60
25g CS-0009963-25g In Stock ₹ 1,368.96
100g CS-0009963-100g In Stock ₹ 4,620.24
500g CS-0009963-500g In Stock ₹ 23,015.64

CS-0009963 - 10g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD00042291

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆FNO

Molecular Weight

151.14

Synonyms

6-FLUORO-O-ANISONITRILE

SMILES

FC1=CC=CC(OC)=C1C#N

Tpsa

33.02

Logp

1.70598

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR003I01
2-FLUORO-6-METHOXYBENZONITRILE
Aaron Chemicals LLC ₹ 256.68 - ₹ 2,652.36

Related Products

Img

ChemScene

CS-0043128

--

Img

ChemScene

CS-0043833

--

Img

ChemScene

CS-0044081

--

Img

ChemScene

CS-0012564

--

Img

ChemScene

CS-0054302

--

Img

ChemScene

CS-0043851

--

Img

ChemScene

CS-0016004

--

Img

ChemScene

CS-0043837

--

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-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0009963

--


Purity:
98%

MDL No:
MFCD00042291

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆FNO

Molecular Weight:
151.14

Synonyms:
6-FLUORO-O-ANISONITRILE

SMILES:
FC1=CC=CC(OC)=C1C#N

Tpsa:
33.02

Logp:
1.70598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0009966

--


Purity:
97%

MDL No:
MFCD00003281

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₈H₉NO

Molecular Weight:
135.16

Synonyms:
N-Formylbenzylamine

SMILES:
O=CNCC1=CC=CC=C1

Tpsa:
29.1

Logp:
0.9326

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0009967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₃₇N₅O

Molecular Weight:
603.75

Synonyms:
None

SMILES:
C1(C2=CC=C(OC[C@H](N3C(C4=CC=CC=C4)=NC5=CC=CC=C35)C6CCNCC6)C=C2)=NC7=CC=CC=C7N1CC8=CC=CC=C8

Tpsa:
56.9

Logp:
8.388

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0009970

--


Purity:
97%,for fluorescence anal

MDL No:
MFCD00274408

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.31

Synonyms:
None

SMILES:
O=C(O)/C(C#N)=C/C1=CC2=C3N(CCC2)CCCC3=C1

Tpsa:
64.33

Logp:
2.37698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2