CS-0150769

Methyl 1-(2,6-difluorobenzyl)-1H-1,2,3-triazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 217448-86-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0150769-250mg In Stock ₹ 8,556.00
1g CS-0150769-1g In Stock ₹ 19,935.48
5g CS-0150769-5g In Stock ₹ 60,576.48
10g CS-0150769-10g In Stock ₹ 92,148.12

CS-0150769 - 250mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

98%

MDL No

MFCD16659092

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₂N₃O₂

Molecular Weight

253.20

Synonyms

4-Descarboxamido Rufinamide 4-Methyl Ester

SMILES

COC(=O)C1=CN(CC2=C(C=CC=C2F)F)N=N1

Tpsa

57.01

Logp

1.3912

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-186-5234
Sigma Aldrich Fine Chemicals Biosciences Rufinamide Related Compound B United States Pharmacopeia (USP) Reference Standard | 217448-86-7 | 25MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 1,18,124.14
1606423
Rufinamide Related Compound B
Sigma Aldrich ₹ 1,16,704.33
AR003AD5
Methyl 1-(2,6-difluorobenzyl)-1H-1,2,3-triazole-4-carboxylate
Aaron Chemicals LLC ₹ 3,165.72 - ₹ 17,112.00
AB52301
217448-86-7 | Methyl 1-(2,6-difluorobenzyl)-1h-1,2,3-triazole-4-carboxylate
A2B Chem ₹ 1,967.88 - ₹ 53,646.12

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-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-0150769

--


Purity:
98%

MDL No:
MFCD16659092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₂N₃O₂

Molecular Weight:
253.20

Synonyms:
4-Descarboxamido Rufinamide 4-Methyl Ester

SMILES:
COC(=O)C1=CN(CC2=C(C=CC=C2F)F)N=N1

Tpsa:
57.01

Logp:
1.3912

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0150770

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Purity:
98%

MDL No:
MFCD07369505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
METHYL 5-CARBOXY-N-PHENYL-2-1H-PYRIDONE

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

Tpsa:
48.3

Logp:
1.6241

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0150771

--


Purity:
97%

MDL No:
MFCD23703517

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₂ClNO₂

Molecular Weight:
177.63

Synonyms:
methyl 1,2,3,6-tetrhydropyridine-4-carboxylate hydrochloride

SMILES:
COC(=O)C1=CCNCC1.Cl

Tpsa:
38.33

Logp:
0.5009

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0150772

--


Purity:
95%

MDL No:
MFCD28015646

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆O₂S₂

Molecular Weight:
198.26

Synonyms:
thieno[3,4-b]thiophene-2-carboxylic acid Methyl ester

SMILES:
COC(=O)C1=CC2=CSC=C2S1

Tpsa:
26.3

Logp:
2.7494

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1