CS-0337996

2-((4-Methoxyphenyl)thio)benzaldehyde

Manufacturer: ChemScene

CAS Number: 128958-85-0

Select a Size

Pack Size SKU Availability Price
1g CS-0337996-1g In Stock ₹ 57,924.12

CS-0337996 - 1g

₹ 57,924.12

In Stock

Quantity

1

Base Price: ₹ 57,924.12

GST (18%): ₹ 10,426.342

Total Price: ₹ 68,350.462

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂O₂S

Molecular Weight

244.31

Synonyms

2-(4-Methoxyphenylthio)benzaldehyde

SMILES

O=CC1=CC=CC=C1SC2=CC=C(OC)C=C2

Tpsa

26.3

Logp

3.6589

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA44786
128958-85-0 | 2-(4-Methoxyphenylthio)benzaldehyde
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-0337996

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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:
C₁₄H₁₂O₂S

Molecular Weight:
244.31

Synonyms:
2-(4-Methoxyphenylthio)benzaldehyde

SMILES:
O=CC1=CC=CC=C1SC2=CC=C(OC)C=C2

Tpsa:
26.3

Logp:
3.6589

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0337997

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₂

Molecular Weight:
261.32

Synonyms:
tert-Butyl 2-cyclopropyl-5H-pyrrolo[3,4-d]pyrimidine-6(7H)-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC2=CN=C(C3CC3)N=C2C1

Tpsa:
55.32

Logp:
2.6047

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0337998

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C13H9ClN2O

Molecular Weight:
244.68

Synonyms:
4-Chloro-3-oxo-2-quinolin-2(1H)-ylidenebutanenitrile

SMILES:
N#CC(C(CCl)=O)=C1NC2=C(C=CC=C2)C=C1

Tpsa:
52.89

Logp:
2.71088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂

Molecular Weight:
227.10

Synonyms:
None

SMILES:
BrC1=CN=C(NC2CCC2)C=C1

Tpsa:
24.92

Logp:
2.8085

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2