CS-0190195

2,4'-Dichloro-5-methyl-[1,1'-biphenyl]-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2586126-36-3

Select a Size

Pack Size SKU Availability Price
1g CS-0190195-1g In Stock ₹ 41,154.36

CS-0190195 - 1g

₹ 41,154.36

In Stock

Quantity

1

Base Price: ₹ 41,154.36

GST (18%): ₹ 7,407.785

Total Price: ₹ 48,562.145

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀Cl₂O

Molecular Weight

265.13

Synonyms

None

SMILES

O=CC1=C(C)C=C(C2=CC=C(Cl)C=C2)C(Cl)=C1

Tpsa

17.07

Logp

4.78132

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021PRQ
2,4'-Dichloro-5-methyl-[1,1'-biphenyl]-4-carbaldehyde
Aaron Chemicals LLC ₹ 44,234.52 - ₹ 1,32,703.56

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-0190195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₂O

Molecular Weight:
265.13

Synonyms:
None

SMILES:
O=CC1=C(C)C=C(C2=CC=C(Cl)C=C2)C(Cl)=C1

Tpsa:
17.07

Logp:
4.78132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0190196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO

Molecular Weight:
230.69

Synonyms:
None

SMILES:
O=CC1=C(C)C=C(C2=CC=CC=C2)C(Cl)=C1

Tpsa:
17.07

Logp:
4.12792

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0190197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃S

Molecular Weight:
216.23

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.2544

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0190198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₂S

Molecular Weight:
200.23

Synonyms:
None

SMILES:
O=CC1=CC(SC)=C(F)C(OC)=C1

Tpsa:
26.3

Logp:
2.3687

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3