CS-0935850

2-(4-Methoxy-2,5-dimethylphenyl)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 1226167-41-4

Select a Size

Pack Size SKU Availability Price
5g CS-0935850-5g In Stock ₹ 1,00,875.24

CS-0935850 - 5g

₹ 1,00,875.24

In Stock

Quantity

1

Base Price: ₹ 1,00,875.24

GST (18%): ₹ 18,157.543

Total Price: ₹ 1,19,032.783

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

None

SMILES

O=C(O)C(=O)C1=CC(=C(OC)C=C1C)C

Tpsa

63.6

Logp

1.57934

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02GAKD
2-(4-methoxy-2,5-dimethylphenyl)-2-oxoacetic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP18321
1226167-41-4 | 2-(4-methoxy-2,5-dimethylphenyl)-2-oxoacetic acid
A2B Chem --

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

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Img

ChemScene

CS-0935850

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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:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(O)C(=O)C1=CC(=C(OC)C=C1C)C

Tpsa:
63.6

Logp:
1.57934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0935851

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NS

Molecular Weight:
181.30

Synonyms:
None

SMILES:
S1C=CC2=C1CCNC2C(C)C

Tpsa:
12.03

Logp:
2.5909

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0935852

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
None

SMILES:
ClC=1C=CC=CC1CC(C)C(O)C

Tpsa:
20.23

Logp:
2.8994

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0935853

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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:
C₁₃H₁₇Br

Molecular Weight:
253.18

Synonyms:
None

SMILES:
BrCC1(C=2C=CC=CC2)CCCCC1

Tpsa:
0

Logp:
4.2834

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2