CS-0459281

Methyl 5-(p-tolyl)nicotinate

Manufacturer: ChemScene

CAS Number: 893735-14-3

Select a Size

Pack Size SKU Availability Price
5g CS-0459281-5g In Stock ₹ 1,23,634.20

CS-0459281 - 5g

₹ 1,23,634.20

In Stock

Quantity

1

Base Price: ₹ 1,23,634.20

GST (18%): ₹ 22,254.156

Total Price: ₹ 1,45,888.356

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₂

Molecular Weight

227.26

Synonyms

methyl 5-p-tolylpyridine-3-carboxylate

SMILES

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

Tpsa

39.19

Logp

2.84362

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI59919
893735-14-3 | Methyl 5-(4-methylphenyl)nicotinate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459281

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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:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
methyl 5-p-tolylpyridine-3-carboxylate

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

Tpsa:
39.19

Logp:
2.84362

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0459282

--


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