CS-0659047

Methyl 4-(3,5-difluorobenzyl)-6-methylnicotinate

Manufacturer: ChemScene

CAS Number: 226718-01-0

Select a Size

Pack Size SKU Availability Price
5g CS-0659047-5g In Stock ₹ 3,05,705.88

CS-0659047 - 5g

₹ 3,05,705.88

In Stock

Quantity

1

Base Price: ₹ 3,05,705.88

GST (18%): ₹ 55,027.058

Total Price: ₹ 3,60,732.938

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃F₂NO₂

Molecular Weight

277.27

Synonyms

None

SMILES

CC1=CC(=C(C=N1)C(=O)OC)CC2=CC(=CC(=C2)F)F

Tpsa

39.19

Logp

3.04562

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX50117
226718-01-0 | Methyl 4-(3,5-difluorobenzyl)-6-methylnicotinate
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-0659047

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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:
C₁₅H₁₃F₂NO₂

Molecular Weight:
277.27

Synonyms:
None

SMILES:
CC1=CC(=C(C=N1)C(=O)OC)CC2=CC(=CC(=C2)F)F

Tpsa:
39.19

Logp:
3.04562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0659048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃F₂NO₂

Molecular Weight:
277.27

Synonyms:
None

SMILES:
CC1=CC(=C(C=N1)C(=O)OC)CC2=C(C=C(C=C2)F)F

Tpsa:
39.19

Logp:
3.04562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0659049

--


Purity:
98%

MDL No:
MFCD24498097

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CCC1=CC(=CC=C1)CCCCC(=O)O

Tpsa:
37.3

Logp:
3.0464

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0659050

--


Purity:
98%

MDL No:
MFCD30530955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O

Molecular Weight:
188.27

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)C(=O)CCCC2

Tpsa:
17.07

Logp:
3.1581

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1