CS-0451389

4'-Ethyl-[1,1'-biphenyl]-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 343604-32-0

Select a Size

Pack Size SKU Availability Price
5g CS-0451389-5g In Stock ₹ 2,64,979.32

CS-0451389 - 5g

₹ 2,64,979.32

In Stock

Quantity

1

Base Price: ₹ 2,64,979.32

GST (18%): ₹ 47,696.278

Total Price: ₹ 3,12,675.598

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O

Molecular Weight

210.27

Synonyms

3-(4-Ethylphenyl)benzaldehyde

SMILES

CCC1=CC=C(C=C1)C2=CC=CC(=C2)C=O

Tpsa

17.07

Logp

3.7285

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01EWB1
3-(4-Ethylphenyl)benzaldehyde
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AX73569
343604-32-0 | 4'-Ethyl-[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

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Img

ChemScene

CS-0451389

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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:
C₁₅H₁₄O

Molecular Weight:
210.27

Synonyms:
3-(4-Ethylphenyl)benzaldehyde

SMILES:
CCC1=CC=C(C=C1)C2=CC=CC(=C2)C=O

Tpsa:
17.07

Logp:
3.7285

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0451390

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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:
C₆H₉N₃O₂S

Molecular Weight:
187.22

Synonyms:
2-Hydrazino-5-(methanesulfonyl)-pyridine

SMILES:
CS(=O)(=O)C1=CN=C(C=C1)NN

Tpsa:
85.08

Logp:
-0.2293

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0451391

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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:
C₁₄H₈BrF₃O₂

Molecular Weight:
345.11

Synonyms:
None

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

Tpsa:
26.3

Logp:
4.5787

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0451392

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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:
C₁₂H₁₁FN₂

Molecular Weight:
202.23

Synonyms:
(2-Fluoro-phenyl)-pyridin-3-ylmethyl-amine

SMILES:
C1=CC=C(C(=C1)F)NCC2=CN=CC=C2

Tpsa:
24.92

Logp:
2.8328

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3