CS-0459239

2-(2-Fluoro-3-methoxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 863645-29-8

Select a Size

Pack Size SKU Availability Price
1g CS-0459239-1g In Stock ₹ 10,951.68

CS-0459239 - 1g

₹ 10,951.68

In Stock

Quantity

1

Base Price: ₹ 10,951.68

GST (18%): ₹ 1,971.302

Total Price: ₹ 12,922.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FO₃

Molecular Weight

184.16

Synonyms

2-Fluoro-3-methoxyphenylacetic acid

SMILES

O=C(O)CC1=CC=CC(OC)=C1F

Tpsa

46.53

Logp

1.4614

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV53066
863645-29-8 | 2-(2-Fluoro-3-methoxyphenyl)acetic acid
A2B Chem ₹ 11,721.72 - ₹ 13,432.92

Related Products

Img

ChemScene

CS-0460693

--

Img

ChemScene

CS-0460948

--

Img

ChemScene

CS-0458069

--

Img

ChemScene

CS-0456873

--

Img

ChemScene

CS-0458081

--

Img

ChemScene

CS-0459477

--

Img

ChemScene

CS-0456566

--

Img

ChemScene

CS-0458875

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
2-Fluoro-3-methoxyphenylacetic acid

SMILES:
O=C(O)CC1=CC=CC(OC)=C1F

Tpsa:
46.53

Logp:
1.4614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0459240

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈N₂OS

Molecular Weight:
204.25

Synonyms:
3,7-dimethyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile

SMILES:
N#CC(C(C)=C1)=C(SC=C2C)N2C1=O

Tpsa:
45.27

Logp:
1.84952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0459241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₁NO₃

Molecular Weight:
429.55

Synonyms:
3,3-Bis[2-hydroxy-5-(2-methyl-2-propanyl)phenyl]-1,3-dihydro-2H-indol-2-one

SMILES:
CC(C)(C)C1=CC=C(O)C(C2(C3=CC(C(C)(C)C)=CC=C3O)C(=O)NC3=C2C=CC=C3)=C1

Tpsa:
69.56

Logp:
5.9793

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0459242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O₄

Molecular Weight:
280.28

Synonyms:
2-AMINO-4-METHOXY-7-(BETA-D-2-DEOXYRIBOFURANOSYL)PYRROLO[2,3-D]PYRIMIDINE

SMILES:
O[C@H]1C[C@H](N2C=CC3=C(N=C(N)N=C32)OC)O[C@@H]1CO

Tpsa:
126.51

Logp:
-0.3165

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
3