CS-0773418

2-(3-(Tert-butyl)phenoxy)-2-methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1307449-08-6

Select a Size

Pack Size SKU Availability Price
5g CS-0773418-5g In Stock ₹ 2,33,322.12

CS-0773418 - 5g

₹ 2,33,322.12

In Stock

Quantity

1

Base Price: ₹ 2,33,322.12

GST (18%): ₹ 41,997.982

Total Price: ₹ 2,75,320.102

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O₃

Molecular Weight

236.31

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

3.2261

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02KFDQ
2-[3-(1,1-Dimethylethyl)phenoxy]-2-methylpropanoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR11186
1307449-08-6 | 2-[3-(1,1-Dimethylethyl)phenoxy]-2-methylpropanoic 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

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-0773418

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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:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
None

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

Tpsa:
46.53

Logp:
3.2261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0773419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
None

SMILES:
OC[C@H]1C[C@@H]1C1=CC=C(F)C=C1

Tpsa:
20.23

Logp:
1.9215

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0773420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
COC1=C(Br)C=C2C(C)=CC(=O)NC2=C1

Tpsa:
42.09

Logp:
2.60762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0773421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO₂

Molecular Weight:
282.13

Synonyms:
None

SMILES:
COC1=C(Br)C=C2C(C)=CC(=O)N(C)C2=C1

Tpsa:
31.23

Logp:
2.61802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1