CS-0489642

2-(2-Methoxy-3-methylphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 854812-10-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0489642-250mg In Stock ₹ 17,368.68
1g CS-0489642-1g In Stock ₹ 34,480.68

CS-0489642 - 250mg

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98%

MDL No

MFCD18398339

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

2-methoxy-3-methylphenylacetic acid

SMILES

COC1=C(CC(O)=O)C=CC=C1C

Tpsa

46.53

Logp

1.63072

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0489642

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Purity:
98%

MDL No:
MFCD18398339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
2-methoxy-3-methylphenylacetic acid

SMILES:
COC1=C(CC(O)=O)C=CC=C1C

Tpsa:
46.53

Logp:
1.63072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489643

--


Purity:
98%

MDL No:
MFCD28802059

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO₄

Molecular Weight:
277.20

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(C=C(C=C1)C(F)(F)F)[N+]([O-])=O

Tpsa:
69.44

Logp:
2.7192

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0489644

--


Purity:
98%

MDL No:
MFCD13194215

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃O₂

Molecular Weight:
283.04

Synonyms:
2-Bromo-3-(trifluoromethyl)phenylacetic acid

SMILES:
OC(=O)CC1=C(Br)C(=CC=C1)C(F)(F)F

Tpsa:
37.3

Logp:
3.095

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489645

--


Purity:
98%

MDL No:
MFCD13185428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₃N

Molecular Weight:
264.04

Synonyms:
2-BROMO-3-(TRIFLUOROMETHYL)PHENYLACETONITRILE

SMILES:
FC(F)(F)C1=CC=CC(CC#N)=C1Br

Tpsa:
23.79

Logp:
3.53398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1