CS-0315617

2-(2,3,5-Trimethylphenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 74592-71-5

Select a Size

Pack Size SKU Availability Price
1g CS-0315617-1g In Stock ₹ 17,283.12
5g CS-0315617-5g In Stock ₹ 60,063.12

CS-0315617 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

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

(2,3,5-Trimethylphenoxy)acetic acid

SMILES

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

Tpsa

46.53

Logp

2.07526

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC74699
74592-71-5 | (2,3,5-Trimethylphenoxy)acetic acid
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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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-0315617

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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:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
(2,3,5-Trimethylphenoxy)acetic acid

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

Tpsa:
46.53

Logp:
2.07526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃OS

Molecular Weight:
197.26

Synonyms:
2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide

SMILES:
CC1=CC(C)=NC(SCC(N)=O)=N1

Tpsa:
68.87

Logp:
0.67084

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315619

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
STOCK1N-27377

SMILES:
O=C1C(N2C(C)(C)C=C(C)C3=CC=CC1=C23)=O

Tpsa:
37.38

Logp:
2.4114

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0315620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₄

Molecular Weight:
273.24

Synonyms:
N-Benzyl-N-(2,4-dinitrophenyl)amine

SMILES:
C1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
98.31

Logp:
3.1151

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5