CS-0322096

Methyl 4-(3-formylpyridin-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 885950-15-2

Select a Size

Pack Size SKU Availability Price
1g CS-0322096-1g In Stock ₹ 9,154.92
5g CS-0322096-5g In Stock ₹ 34,908.48

CS-0322096 - 1g

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

95+%

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

METHYL 4-(3-FORMYL-2-PYRIDINYL)BENZENECARBOXYLATE

SMILES

COC(=O)C1=CC=C(C=C1)C2=C(C=CC=N2)C=O

Tpsa

56.26

Logp

2.3477

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

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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-0322096

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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:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
METHYL 4-(3-FORMYL-2-PYRIDINYL)BENZENECARBOXYLATE

SMILES:
COC(=O)C1=CC=C(C=C1)C2=C(C=CC=N2)C=O

Tpsa:
56.26

Logp:
2.3477

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0322097

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
2-Butyl-1,3-benzoxazol-5-amine

SMILES:
CCCCC1=NC2=C(C=CC(=C2)N)O1

Tpsa:
52.05

Logp:
2.7526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322098

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂BrF₅O₃S₂

Molecular Weight:
409.15

Synonyms:
PENTAFLUOROPHENYL 5-BROMO-THIOPHENE-2-SULFONATE

SMILES:
C1=C(Br)SC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F

Tpsa:
43.37

Logp:
3.9738

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0322099

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
acetylphenoxyphenylaceticacid

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

Tpsa:
63.6

Logp:
3.0939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5