CS-0439766

3-Fluoro-4-((4-formylphenoxy)methyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1016861-61-2

Select a Size

Pack Size SKU Availability Price
1g CS-0439766-1g In Stock ₹ 1,18,415.04
5g CS-0439766-5g In Stock ₹ 2,83,973.64

CS-0439766 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀FNO₂

Molecular Weight

255.24

Synonyms

None

SMILES

C1=CC(=C(C=C1C#N)F)COC2=CC=C(C=C2)C=O

Tpsa

50.09

Logp

3.08888

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX94088
1016861-61-2 | 3-Fluoro-4-((4-formylphenoxy)methyl)benzonitrile
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0439766

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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:
C₁₅H₁₀FNO₂

Molecular Weight:
255.24

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C#N)F)COC2=CC=C(C=C2)C=O

Tpsa:
50.09

Logp:
3.08888

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0439767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀INO₄

Molecular Weight:
383.14

Synonyms:
3-Benzyloxy-4-iodo-5-nitro-benzaldehyde

SMILES:
C1=CC=C(C=C1)COC2=CC(=CC(=C2I)[N+](=O)[O-])C=O

Tpsa:
69.44

Logp:
3.5909

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0439768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
COC1=CC=CC=C1C(=O)N2CCC(=O)CC2

Tpsa:
46.61

Logp:
1.5003

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0439769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)NS(=O)(=O)C)C(=O)O

Tpsa:
83.47

Logp:
1.06472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3