CS-0460693

2-(2,3-Difluoro-6-methoxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 886501-88-8

Select a Size

Pack Size SKU Availability Price
1g CS-0460693-1g In Stock ₹ 12,406.20
5g CS-0460693-5g In Stock ₹ 49,111.44

CS-0460693 - 1g

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂O₃

Molecular Weight

202.15

Synonyms

2,3-DIFLUORO-6-METHOXYPHENYLACETIC ACID

SMILES

COC1=CC=C(C(=C1CC(=O)O)F)F

Tpsa

46.53

Logp

1.6005

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH83767
886501-88-8 | 2-(2,3-Difluoro-6-methoxyphenyl)acetic acid
A2B Chem --

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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-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0460693

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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:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
2,3-DIFLUORO-6-METHOXYPHENYLACETIC ACID

SMILES:
COC1=CC=C(C(=C1CC(=O)O)F)F

Tpsa:
46.53

Logp:
1.6005

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0460694

--


Purity:
98%

MDL No:
MFCD06246298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
Benzaldehyde,3-chloro-6-methoxy-2,4-dimethyl

SMILES:
CC1=C(C(=C(C=O)C(=C1)OC)C)Cl

Tpsa:
26.3

Logp:
2.77794

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0460695

--


Purity:
98%

MDL No:
MFCD02666610

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
2-(3-bromophenyl)-N-tert-butylacetamide

SMILES:
CC(C)(NC(CC1=CC(Br)=CC=C1)=O)C

Tpsa:
29.1

Logp:
2.9063

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0460696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₃

Molecular Weight:
169.14

Synonyms:
6-amino-1-methyl-2-oxo-1,2-dihydro-pyrimidine-5-carboxylic acid

SMILES:
CN1C(=C(C=NC1=O)C(=O)O)N

Tpsa:
98.21

Logp:
-0.9393

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1