CS-0458886

6-(2-Fluoroethoxy)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 942938-28-5

Select a Size

Pack Size SKU Availability Price
5g CS-0458886-5g In Stock ₹ 1,92,510.00

CS-0458886 - 5g

₹ 1,92,510.00

In Stock

Quantity

1

Base Price: ₹ 1,92,510.00

GST (18%): ₹ 34,651.80

Total Price: ₹ 2,27,161.80

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FN₂O

Molecular Weight

166.15

Synonyms

None

SMILES

N#CC1=CN=C(OCCF)C=C1

Tpsa

45.91

Logp

1.30158

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01UOMI
6-(2-Fluoro-ethoxy)-nicotinonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BF10110
942938-28-5 | 6-(2-Fluoro-ethoxy)-nicotinonitrile
A2B Chem ₹ 43,892.28

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458886

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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:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
None

SMILES:
N#CC1=CN=C(OCCF)C=C1

Tpsa:
45.91

Logp:
1.30158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0458887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
9,10-Epoxy-1,5-cyclododecadiene

SMILES:
C12CCC=CCCC=CCCC1O2

Tpsa:
12.53

Logp:
3.2204

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0458888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆O₂

Molecular Weight:
276.33

Synonyms:
2-Phenyl-3-(2-naphthyl)propanoic acid

SMILES:
O=C(O)C(C1=CC=CC=C1)CC2=CC=C3C=CC=CC3=C2

Tpsa:
37.3

Logp:
4.2507

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0458889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₂

Molecular Weight:
210.66

Synonyms:
METHYL 1-(3-CHLOROPHENYL)CYCLOPROPANECARBOXYLATE

SMILES:
O=C(C1(C2=CC=CC(Cl)=C2)CC1)OC

Tpsa:
26.3

Logp:
2.5446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2