CS-0245101

2-(3-Tert-butylphenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 1878-55-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0245101-50mg In Stock ₹ 7,700.40
100mg CS-0245101-100mg In Stock ₹ 11,465.04
250mg CS-0245101-250mg In Stock ₹ 16,427.52
500mg CS-0245101-500mg In Stock ₹ 25,924.68
1g CS-0245101-1g In Stock ₹ 33,197.28
2.5g CS-0245101-2.5g In Stock ₹ 50,737.08
5g CS-0245101-5g In Stock ₹ 80,084.16
10g CS-0245101-10g In Stock ₹ 1,16,789.40

CS-0245101 - 50mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

[3-(1,1-Dimethylethyl)phenoxy]acetic acid

SMILES

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

Tpsa

46.53

Logp

2.4475

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF13226
1878-55-3 | [3-(1,1-dimethylethyl)phenoxy]acetic acid
A2B Chem ₹ 17,882.04 - ₹ 61,004.28

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0245101

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
[3-(1,1-Dimethylethyl)phenoxy]acetic acid

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

Tpsa:
46.53

Logp:
2.4475

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0245102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃

Molecular Weight:
183.21

Synonyms:
2-Quinoxalineacetonitrile,3-methyl-(7CI)

SMILES:
N#CCC1=NC2=CC=CC=C2N=C1C

Tpsa:
49.57

Logp:
2.0043

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0245103

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃S

Molecular Weight:
233.33

Synonyms:
None

SMILES:
NC1=NC2=CC=C(CN(C3CC3)C)C=C2S1

Tpsa:
42.15

Logp:
2.4727

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0245104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
NC1C(C)(C)CCCC1OC

Tpsa:
35.25

Logp:
1.5388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1