CS-0576145

Methyl 1-(3,4-difluorobenzyl)-6-oxo-1,6-dihydropyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 242797-16-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0576145-50mg In Stock ₹ 71,185.92

CS-0576145 - 50mg

₹ 71,185.92

In Stock

Quantity

1

Base Price: ₹ 71,185.92

GST (18%): ₹ 12,813.466

Total Price: ₹ 83,999.386

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁F₂NO₃

Molecular Weight

279.24

Synonyms

None

SMILES

COC(=O)C1=CN(C(=O)C=C1)CC2=CC(=C(C=C2)F)F

Tpsa

48.3

Logp

1.9614

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX18685
242797-16-6 | methyl 1-[(3,4-difluorophenyl)methyl]-6-oxopyridine-3-carboxylate
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

Show Difference

Img

ChemScene

CS-0576145

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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:
C₁₄H₁₁F₂NO₃

Molecular Weight:
279.24

Synonyms:
None

SMILES:
COC(=O)C1=CN(C(=O)C=C1)CC2=CC(=C(C=C2)F)F

Tpsa:
48.3

Logp:
1.9614

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576148

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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:
C₁₆H₁₄Cl₃NO₃

Molecular Weight:
374.65

Synonyms:
None

SMILES:
CC(C)OC(=O)C1=CN(C(=O)C(=C1)Cl)CC2=C(C=C(C=C2)Cl)Cl

Tpsa:
48.3

Logp:
4.422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0576149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
Acetic acid, 2-(3,5-dimethylphenoxy)-, ethyl ester

SMILES:
CCOC(=O)COC1=CC(=CC(=C1)C)C

Tpsa:
35.53

Logp:
2.24534

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0576150

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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:
C₇H₆N₂O₃

Molecular Weight:
166.13

Synonyms:
4-Carbamoylnicotinic acid

SMILES:
O=C(C1=C(C(N)=O)C=CN=C1)O

Tpsa:
93.28

Logp:
-0.1213

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2