CS-0458820

2,2-Dimethyl-3-(p-tolyloxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 938262-78-3

Select a Size

Pack Size SKU Availability Price
1g CS-0458820-1g In Stock ₹ 90,180.24

CS-0458820 - 1g

₹ 90,180.24

In Stock

Quantity

1

Base Price: ₹ 90,180.24

GST (18%): ₹ 16,232.443

Total Price: ₹ 1,06,412.683

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

None

SMILES

O=C(O)C(C)(C)COC1=CC=C(C)C=C1

Tpsa

46.53

Logp

2.48462

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC04461
938262-78-3 | 2,2-Dimethyl-3-(4-methylphenoxy)propanoic acid
A2B Chem ₹ 86,501.16

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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-0458820

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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:
None

SMILES:
O=C(O)C(C)(C)COC1=CC=C(C)C=C1

Tpsa:
46.53

Logp:
2.48462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0458821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CC(OC1=CC=CC(N(C)C)=C1)C(=O)O

Tpsa:
49.77

Logp:
1.6045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0458822

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
3-(3,5-Dimethylphenoxy)-2,2-dimethylpropionic acid

SMILES:
O=C(O)C(C)(C)COC1=CC(C)=CC(C)=C1

Tpsa:
46.53

Logp:
2.79304

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0458823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
4-[[(2-Aminophenyl)methyl]amino]cyclohexanol

SMILES:
OC1CCC(NCC2=CC=CC=C2N)CC1

Tpsa:
58.28

Logp:
1.6619

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3