CS-0192336

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

Manufacturer: ChemScene

CAS Number: 1537906-49-2

Select a Size

Pack Size SKU Availability Price
1g CS-0192336-1g In Stock ₹ 39,785.40

CS-0192336 - 1g

₹ 39,785.40

In Stock

Quantity

1

Base Price: ₹ 39,785.40

GST (18%): ₹ 7,161.372

Total Price: ₹ 46,946.772

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁FO

Molecular Weight

214.23

Synonyms

None

SMILES

O=CC1=CC=C(F)C=C1C2=CC=C(C)C=C2

Tpsa

17.07

Logp

3.61362

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01QJIQ
5-Fluoro-4'-methyl-[1,1'-biphenyl]-2-carbaldehyde
Aaron Chemicals LLC ₹ 44,491.20
BD16870
1537906-49-2 | 5-Fluoro-4'-methyl-[1,1'-biphenyl]-2-carbaldehyde
A2B Chem ₹ 13,860.72 - ₹ 24,726.84

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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-0192336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO

Molecular Weight:
214.23

Synonyms:
None

SMILES:
O=CC1=CC=C(F)C=C1C2=CC=C(C)C=C2

Tpsa:
17.07

Logp:
3.61362

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0192337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₄

Molecular Weight:
218.15

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=C(OC)C(F)=C1F

Tpsa:
55.76

Logp:
1.6802

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0192338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
O=CC1=CC(OC)=C(OC)C(F)=C1F

Tpsa:
35.53

Logp:
1.7945

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0192339

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
None

SMILES:
CC(=O)C1=CC(=C(C=C1)Cl)OC

Tpsa:
26.3

Logp:
2.5512

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2