CS-0163011

4-Fluoro-2-(phenylethynyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1189207-30-4

Select a Size

Pack Size SKU Availability Price
1g CS-0163011-1g In Stock ₹ 4,705.80
5g CS-0163011-5g In Stock ₹ 20,534.40

CS-0163011 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₉FO

Molecular Weight

224.23

Synonyms

None

SMILES

O=CC1=CC=C(F)C=C1C#CC2=CC=CC=C2

Tpsa

17.07

Logp

3.038

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0095LZ
4-fluoro-2-(phenylethynyl)benzaldehyde
Aaron Chemicals LLC --
AE26075
1189207-30-4 | 4-Fluoro-2-(phenylethynyl)benzaldehyde
A2B Chem ₹ 5,390.28 - ₹ 22,758.96

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

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Img

ChemScene

CS-0163011

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉FO

Molecular Weight:
224.23

Synonyms:
None

SMILES:
O=CC1=CC=C(F)C=C1C#CC2=CC=CC=C2

Tpsa:
17.07

Logp:
3.038

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0163012

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈ClNO

Molecular Weight:
169.61

Synonyms:
3-Benzofuranamine, 7-chloro-2,3-dihydro

SMILES:
NC1COC2=C(Cl)C=CC=C12

Tpsa:
35.25

Logp:
1.7322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0163013

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂O

Molecular Weight:
160.60

Synonyms:
None

SMILES:
OC1=C(N)C=CC=C1N.[H]Cl

Tpsa:
72.27

Logp:
0.9784

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0163014

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂IN₅O₃

Molecular Weight:
377.14

Synonyms:
7-iodo-8-aza-7-deaza-2'-deoxyadenosine

SMILES:
OC[C@@H]1[C@@H](O)C[C@H](N2C(N=CN=C3N)=C3C(I)=N2)O1

Tpsa:
119.31

Logp:
-0.3462

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
2