CS-0459282

4-(5-Acetylthiophen-2-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 893735-36-9

Select a Size

Pack Size SKU Availability Price
1g CS-0459282-1g In Stock ₹ 87,014.52
2.5g CS-0459282-2.5g In Stock ₹ 1,70,349.96
5g CS-0459282-5g In Stock ₹ 2,51,803.08
10g CS-0459282-10g In Stock ₹ 3,73,298.28

CS-0459282 - 1g

₹ 87,014.52

In Stock

Quantity

1

Base Price: ₹ 87,014.52

GST (18%): ₹ 15,662.614

Total Price: ₹ 1,02,677.134

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀O₂S

Molecular Weight

230.28

Synonyms

None

SMILES

O=CC1=CC=C(C2=CC=C(C(C)=O)S2)C=C1

Tpsa

34.14

Logp

3.4302

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB82934
893735-36-9 | Benzaldehyde,4-(5-acetyl-2-thienyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0459282

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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:
C₁₃H₁₀O₂S

Molecular Weight:
230.28

Synonyms:
None

SMILES:
O=CC1=CC=C(C2=CC=C(C(C)=O)S2)C=C1

Tpsa:
34.14

Logp:
3.4302

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0459284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClOS

Molecular Weight:
222.69

Synonyms:
4-(4-Chlorophenyl)-2-thiophenecarbaldehyde

SMILES:
O=CC1=CC(C2=CC=C(Cl)C=C2)=CS1

Tpsa:
17.07

Logp:
3.881

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₂S

Molecular Weight:
218.27

Synonyms:
None

SMILES:
O=CC1=CC(C2=CC=CC(OC)=C2)=CS1

Tpsa:
26.3

Logp:
3.2362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0459286

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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:
C₈H₈OS

Molecular Weight:
152.21

Synonyms:
None

SMILES:
O=CC1=CC(C2CC2)=CS1

Tpsa:
17.07

Logp:
2.438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2