CS-0454486

3-Methyl-2-(o-tolyloxy)butanoic acid

Manufacturer: ChemScene

CAS Number: 63403-13-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0454486-250mg In Stock ₹ 5,304.72
1g CS-0454486-1g In Stock ₹ 13,005.12

CS-0454486 - 250mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

3-methyl-2-(2-methylphenoxy)butanoic Acid

SMILES

CC(C)C(C(=O)O)OC1=CC=CC=C1C

Tpsa

46.53

Logp

2.48302

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG71121
63403-13-4 | 3-Methyl-2-(o-tolyloxy)butanoic acid
A2B Chem ₹ 6,417.00 - ₹ 7,443.72

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

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Img

ChemScene

CS-0454486

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
3-methyl-2-(2-methylphenoxy)butanoic Acid

SMILES:
CC(C)C(C(=O)O)OC1=CC=CC=C1C

Tpsa:
46.53

Logp:
2.48302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0454487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
Ethyl 3-ethyl-1,2-oxazole-4-carboxylate

SMILES:
CCC1=NOC=C1C(=O)OCC

Tpsa:
52.33

Logp:
1.4137

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0454488

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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:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
2-(Trifluoromethoxy)benzamidoxime

SMILES:
C1=CC=C(C(=C1)C(=N)NO)OC(F)(F)F

Tpsa:
65.34

Logp:
1.88937

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0454489

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
Propanedioic acid, 2-(3-cyanopropyl)-, 1,3-diethyl ester

SMILES:
CCOC(=O)C(CCCC#N)C(=O)OCC

Tpsa:
76.39

Logp:
1.42268

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7