CS-0581281

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

Manufacturer: ChemScene

CAS Number: 400750-70-1

Select a Size

Pack Size SKU Availability Price
1g CS-0581281-1g In Stock ₹ 90,094.68

CS-0581281 - 1g

₹ 90,094.68

In Stock

Quantity

1

Base Price: ₹ 90,094.68

GST (18%): ₹ 16,217.042

Total Price: ₹ 1,06,311.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂O₂

Molecular Weight

224.25

Synonyms

3'-Acetyl-4-biphenylcarbaldehyde

SMILES

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

Tpsa

34.14

Logp

3.3687

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX73842
400750-70-1 | 3'-Acetyl-[1,1'-biphenyl]-4-carbaldehyde
A2B Chem ₹ 6,844.80

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

Show Difference

Img

ChemScene

CS-0581281

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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:
C₁₅H₁₂O₂

Molecular Weight:
224.25

Synonyms:
3'-Acetyl-4-biphenylcarbaldehyde

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

Tpsa:
34.14

Logp:
3.3687

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)OC

Tpsa:
35.53

Logp:
3.6146

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0581284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅OS

Molecular Weight:
273.31

Synonyms:
None

SMILES:
N#CC1=C(N2CCOCC2)N=C(C3=CC=CS3)N=N1

Tpsa:
74.93

Logp:
1.30838

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁Cl₃N₂O₂S

Molecular Weight:
413.71

Synonyms:
None

SMILES:
CC1=NC=C(S(=O)(C2=CC=C(Cl)C=C2)=O)C(C3=CC=C(Cl)C=C3Cl)=N1

Tpsa:
59.92

Logp:
5.24502

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3