CS-0459280

Methyl 5-(4-formylphenyl)nicotinate

Manufacturer: ChemScene

CAS Number: 893734-95-7

Select a Size

Pack Size SKU Availability Price
5g CS-0459280-5g In Stock ₹ 1,79,847.12

CS-0459280 - 5g

₹ 1,79,847.12

In Stock

Quantity

1

Base Price: ₹ 1,79,847.12

GST (18%): ₹ 32,372.482

Total Price: ₹ 2,12,219.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NO₃

Molecular Weight

241.24

Synonyms

UMGIZNVMJSDMCZ-UHFFFAOYSA-N

SMILES

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

Tpsa

56.26

Logp

2.3477

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB84943
893734-95-7 | Methyl 5-(4-formylphenyl)nicotinate
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

Compare Similar Items

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Img

ChemScene

CS-0459280

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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:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
UMGIZNVMJSDMCZ-UHFFFAOYSA-N

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

Tpsa:
56.26

Logp:
2.3477

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

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

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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:
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