CS-0279780

2-(7-Fluoro-6-methylbenzofuran-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1420793-16-3

Select a Size

Pack Size SKU Availability Price
1g CS-0279780-1g In Stock ₹ 69,902.52

CS-0279780 - 1g

₹ 69,902.52

In Stock

Quantity

1

Base Price: ₹ 69,902.52

GST (18%): ₹ 12,582.454

Total Price: ₹ 82,484.974

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉FO₃

Molecular Weight

208.19

Synonyms

PJZHWQVPCSOUQS-UHFFFAOYSA-N

SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)O)F

Tpsa

50.44

Logp

2.50742

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW36745
1420793-16-3 | 2-(7-Fluoro-6-methylbenzofuran-3-yl)acetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0279780

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FO₃

Molecular Weight:
208.19

Synonyms:
PJZHWQVPCSOUQS-UHFFFAOYSA-N

SMILES:
CC1=C(C2=C(C=C1)C(=CO2)CC(=O)O)F

Tpsa:
50.44

Logp:
2.50742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0279781

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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:
C₁₂H₁₀O₅

Molecular Weight:
234.20

Synonyms:
5-(Acetyloxy)-2-methyl-1-benzofuran-3-carboxylic Acid

SMILES:
CC1=C(C2=C(C=CC(=C2)OC(=O)C)O1)C(=O)O

Tpsa:
76.74

Logp:
2.36472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0279782

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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:
C₁₂H₁₂ClNO

Molecular Weight:
221.68

Synonyms:
4-Chloro-6-methoxy-2,3-dimethyl-quinoline

SMILES:
CC1=C(C2=C(C=CC(=C2)OC)N=C1C)Cl

Tpsa:
22.12

Logp:
3.51364

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0279783

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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:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
5-(2,5-Dimethoxy-phenyl)-4-methyl-2H-pyrazole-3-carboxylic acid

SMILES:
CC1=C(C2=C(C=CC(=C2)OC)OC)NN=C1C(=O)O

Tpsa:
84.44

Logp:
2.10052

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4