CS-0194476

4'-Trifluoromethoxybiphenyl-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 728919-13-9

Select a Size

Pack Size SKU Availability Price
1g CS-0194476-1g In Stock ₹ 57,838.56

CS-0194476 - 1g

₹ 57,838.56

In Stock

Quantity

1

Base Price: ₹ 57,838.56

GST (18%): ₹ 10,410.941

Total Price: ₹ 68,249.501

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉F₃O₂

Molecular Weight

266.22

Synonyms

4'-Trifluoromethoxy-biphenyl-2-carbaldehyde

SMILES

C1=CC=C(C2=CC=C(C=C2)OC(F)(F)F)C(=C1)C=O

Tpsa

26.3

Logp

4.0647

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

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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-0194476

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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:
C₁₄H₉F₃O₂

Molecular Weight:
266.22

Synonyms:
4'-Trifluoromethoxy-biphenyl-2-carbaldehyde

SMILES:
C1=CC=C(C2=CC=C(C=C2)OC(F)(F)F)C(=C1)C=O

Tpsa:
26.3

Logp:
4.0647

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0194477

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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:
C₁₁H₁₃ClINO

Molecular Weight:
337.58

Synonyms:
N-(4-Chloro-2-iodophenyl)-2,2-dimethylpropanamide

SMILES:
CC(C)(C(NC1=C(I)C=C(Cl)C=C1)=O)C

Tpsa:
29.1

Logp:
3.9292

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0194478

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Br

Molecular Weight:
247.13

Synonyms:
5-Bromo-2-methylbiphenyl

SMILES:
CC1=C(C=C(C=C1)Br)C2=CC=CC=C2

Tpsa:
0

Logp:
4.42452

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0194479

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Br₂N

Molecular Weight:
278.97

Synonyms:
Benzenamine,2,4-dibromo-3,6-dimethyl

SMILES:
CC1=C(C(=C(C)C(=C1)Br)Br)N

Tpsa:
26.02

Logp:
3.41064

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0