CS-0195483

3-Methyl-4-(pyridin-4-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 1507036-70-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0195483-100mg In Stock ₹ 14,545.20
250mg CS-0195483-250mg In Stock ₹ 28,577.04

CS-0195483 - 100mg

₹ 14,545.20

In Stock

Quantity

1

Base Price: ₹ 14,545.20

GST (18%): ₹ 2,618.136

Total Price: ₹ 17,163.336

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO

Molecular Weight

197.23

Synonyms

None

SMILES

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

Tpsa

29.96

Logp

2.86952

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021POP
3-Methyl-4-(pyridin-4-yl)benzaldehyde
Aaron Chemicals LLC ₹ 68,533.56

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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-0195483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO

Molecular Weight:
197.23

Synonyms:
None

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

Tpsa:
29.96

Logp:
2.86952

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0195484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₂S

Molecular Weight:
169.20

Synonyms:
2-Pyridinecarboxylic acid, 5-(methylthio)-

SMILES:
O=C(O)C1=NC=C(SC)C=C1

Tpsa:
50.19

Logp:
1.5017

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0195485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NOS

Molecular Weight:
153.20

Synonyms:
None

SMILES:
O=CC1=NC=C(SC)C=C1

Tpsa:
29.96

Logp:
1.616

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0195486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₃S

Molecular Weight:
305.35

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(NN=CC2=CC=C(OC)N=C2)=O

Tpsa:
80.65

Logp:
1.71102

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5