CS-0364315

2-(2,3,6-Trimethylphenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 104295-97-8

Select a Size

Pack Size SKU Availability Price
5g CS-0364315-5g In Stock ₹ 99,164.04

CS-0364315 - 5g

₹ 99,164.04

In Stock

Quantity

1

Base Price: ₹ 99,164.04

GST (18%): ₹ 17,849.527

Total Price: ₹ 1,17,013.567

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

(2,3,6-TRIMETHYLPHENOXY)ACETIC ACID

SMILES

CC1=C(C)C(=C(C)C=C1)OCC(=O)O

Tpsa

46.53

Logp

2.07526

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD80980
104295-97-8 | (2,3,6-trimethylphenoxy)acetic acid
A2B Chem ₹ 3,679.08

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P264-P270-P280-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0364315

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
(2,3,6-TRIMETHYLPHENOXY)ACETIC ACID

SMILES:
CC1=C(C)C(=C(C)C=C1)OCC(=O)O

Tpsa:
46.53

Logp:
2.07526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364316

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
None

SMILES:
CC1=C(C)C(=CC=C1)OC2=C(C=O)C3=CC=CC=C3N2C

Tpsa:
31.23

Logp:
4.39994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0364317

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
(2,3-DIHYDRO-1H-CYCLOPENTA[B]INDOL-4-YL)-ACETIC ACID

SMILES:
C1=CC=C2C(=C1)C3=C(CCC3)N2CC(=O)O

Tpsa:
42.23

Logp:
2.2146

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0364318

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
2-[(2,4-Difluorophenyl)methyl]-1,3-dioxolane

SMILES:
C1=CC(=CC(=C1CC2OCCO2)F)F

Tpsa:
18.46

Logp:
1.8802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2