CS-0350082

4',6-Difluoro-2'-methyl-[1,1'-biphenyl]-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1184584-08-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0350082-2.5g In Stock ₹ 93,431.52
5g CS-0350082-5g In Stock ₹ 1,38,350.52
10g CS-0350082-10g In Stock ₹ 2,05,001.76

CS-0350082 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₂O

Molecular Weight

232.23

Synonyms

None

SMILES

O=CC1=CC=C(F)C(C2=CC=C(F)C=C2C)=C1

Tpsa

17.07

Logp

3.75272

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM10327
1184584-08-4 | 4',6-Difluoro-2'-methyl-[1,1'-biphenyl]-3-carbaldehyde
A2B Chem --

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

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Img

ChemScene

CS-0350082

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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:
C₁₄H₁₀F₂O

Molecular Weight:
232.23

Synonyms:
None

SMILES:
O=CC1=CC=C(F)C(C2=CC=C(F)C=C2C)=C1

Tpsa:
17.07

Logp:
3.75272

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0350083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O

Molecular Weight:
218.23

Synonyms:
None

SMILES:
O=CC1=CC=C(F)C(C2=NC=CN2CC)=C1

Tpsa:
34.89

Logp:
2.5216

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0350084

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
None

SMILES:
O=CC1=CC=C(N(C)C2CCOCC2)S1

Tpsa:
29.54

Logp:
2.1758

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0350085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=CC1=CC=C(N2C(C)=C(C)N=C2)C(C)=C1

Tpsa:
34.89

Logp:
2.61006

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2