CS-0307700

(2,4,6-Trimethyl-phenoxy)-acetic acid

Manufacturer: ChemScene

CAS Number: 13333-81-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0307700-100mg In Stock ₹ 4,278.00
250mg CS-0307700-250mg In Stock ₹ 5,133.60
1g CS-0307700-1g In Stock ₹ 10,523.88
5g CS-0307700-5g In Stock ₹ 26,523.60
10g CS-0307700-10g In Stock ₹ 52,790.52

CS-0307700 - 100mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD00224887

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₃

Molecular Weight

194.23

Synonyms

None

SMILES

O=C(COC1=C(C)C=C(C)C=C1C)O

Tpsa

46.53

Logp

2.07526

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA52501
13333-81-8 | (2,4,6-Trimethyl-phenoxy)-acetic acid
A2B Chem ₹ 7,101.48 - ₹ 58,266.36

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0307700

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Purity:
98%

MDL No:
MFCD00224887

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(COC1=C(C)C=C(C)C=C1C)O

Tpsa:
46.53

Logp:
2.07526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0307701

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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:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
(2-Chloro-5-methyl-phenoxy)-acetic acid

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

Tpsa:
46.53

Logp:
2.11182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0307702

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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:
Benzaldehyde, 3-ethoxy-4-propoxy- (9CI)

SMILES:
CCCOC1=C(C=C(C=C1)C=O)OCC

Tpsa:
35.53

Logp:
2.6866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0307703

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
1-Ethyl-6-aminouracil

SMILES:
CCN1C(N)=CC(NC1=O)=O

Tpsa:
80.88

Logp:
-0.8613

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1