CS-W019495

2,6-Difluoro-4-methoxyphenylacetic acid

Manufacturer: ChemScene

CAS Number: 886498-98-2

Select a Size

Pack Size SKU Availability Price
1g CS-W019495-1g In Stock ₹ 7,101.48
5g CS-W019495-5g In Stock ₹ 26,865.84

CS-W019495 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

97%

MDL No

MFCD04115927

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂O₃

Molecular Weight

202.16

Synonyms

2,6-Didifluoro-4-Methoxyphenylacetic acid

SMILES

FC1=C(C(=CC(=C1)OC)F)CC(=O)O

Tpsa

46.53

Logp

1.6005

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

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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-W019495

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Purity:
97%

MDL No:
MFCD04115927

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.16

Synonyms:
2,6-Didifluoro-4-Methoxyphenylacetic acid

SMILES:
FC1=C(C(=CC(=C1)OC)F)CC(=O)O

Tpsa:
46.53

Logp:
1.6005

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W019496

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅NOS

Molecular Weight:
151.19

Synonyms:
Carbamothioic acid, (2-mercatophenyl)-, gamma-lactone

SMILES:
C1=CC=CC2=C1NC(S2)=O

Tpsa:
32.86

Logp:
1.5896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W019497

--


Purity:
98%

MDL No:
MFCD00054180

Storage:
4°C

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
2-Aminobenzothiazole-6-carboxylic acid

SMILES:
C1=C(C(O)=O)C=CC2=C1SC(=N2)N

Tpsa:
76.21

Logp:
1.5767

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W019498

--


Purity:
96%

MDL No:
MFCD11040377

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₃Br₂N₃

Molecular Weight:
252.90

Synonyms:
2-pyrazinamine, 3,6-dibromo-

SMILES:
NC1=NC(Br)=CN=C1Br

Tpsa:
51.8

Logp:
1.5838

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0