CS-0190157

5'-Acetyl-2'-fluoro-3-methyl-[1,1'-biphenyl]-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2624416-98-2

Select a Size

Pack Size SKU Availability Price
1g CS-0190157-1g In Stock ₹ 32,427.24

CS-0190157 - 1g

₹ 32,427.24

In Stock

Quantity

1

Base Price: ₹ 32,427.24

GST (18%): ₹ 5,836.903

Total Price: ₹ 38,264.143

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃FO₂

Molecular Weight

256.27

Synonyms

None

SMILES

O=CC1=CC=C(C2=CC(C(C)=O)=CC=C2F)C=C1C

Tpsa

34.14

Logp

3.81622

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR022J08
5'-Acetyl-2'-fluoro-3-methyl-[1,1'-biphenyl]-4-carbaldehyde
Aaron Chemicals LLC ₹ 35,507.40

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-0190157

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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:
C₁₆H₁₃FO₂

Molecular Weight:
256.27

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=CC(C(C)=O)=CC=C2F)C=C1C

Tpsa:
34.14

Logp:
3.81622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0190158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClO₂

Molecular Weight:
272.73

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=CC(C(C)=O)=CC=C2Cl)C=C1C

Tpsa:
34.14

Logp:
4.33052

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0190159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO

Molecular Weight:
244.72

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=CC=C(C)C(Cl)=C2)C=C1C

Tpsa:
17.07

Logp:
4.43634

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0190160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClF₂NO

Molecular Weight:
203.57

Synonyms:
5-Chloro-3,3-difluoro-1,3-dihydro-indol-2-one

SMILES:
ClC1=CC=2C(F)(F)C(NC2C=C1)=O

Tpsa:
29.1

Logp:
2.3839

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0