CS-0458727

2-Cyclopropyl-4-fluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 934012-93-8

Select a Size

Pack Size SKU Availability Price
1g CS-0458727-1g In Stock ₹ 95,570.52

CS-0458727 - 1g

₹ 95,570.52

In Stock

Quantity

1

Base Price: ₹ 95,570.52

GST (18%): ₹ 17,202.694

Total Price: ₹ 1,12,773.214

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FN

Molecular Weight

161.18

Synonyms

None

SMILES

N#CC1=CC=C(F)C=C1C2CC2

Tpsa

23.79

Logp

2.57478

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB88733
934012-93-8 | 2-Cyclopropyl-4-fluorobenzonitrile
A2B Chem --

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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-0458727

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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:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
None

SMILES:
N#CC1=CC=C(F)C=C1C2CC2

Tpsa:
23.79

Logp:
2.57478

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆O₁₁

Molecular Weight:
430.40

Synonyms:
None

SMILES:
O[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])O[C@@H]([C@@H]1O)O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O

Tpsa:
175.37

Logp:
-2.7936

H Acceptors:
11

H Donors:
6

Rotatable Bonds:
8

Img

ChemScene

CS-0458729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClF₃NO

Molecular Weight:
247.60

Synonyms:
1-(7-Chloro-1H-indol-3-yl)-2,2,2-trifluoroethanone

SMILES:
FC(F)(F)C(C1=CNC2=C1C=CC=C2Cl)=O

Tpsa:
32.86

Logp:
3.5663

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃S

Molecular Weight:
203.26

Synonyms:
None

SMILES:
N#CC1=NC2=CC=C(N(C)C)C=C2S1

Tpsa:
39.92

Logp:
2.23398

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1