CS-0454780

3-(3-Methoxy-4-methylphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 67199-60-4

Select a Size

Pack Size SKU Availability Price
1g CS-0454780-1g In Stock ₹ 23,956.80
5g CS-0454780-5g In Stock ₹ 95,827.20

CS-0454780 - 1g

₹ 23,956.80

In Stock

Quantity

1

Base Price: ₹ 23,956.80

GST (18%): ₹ 4,312.224

Total Price: ₹ 28,269.024

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

3-Methoxy-4-methylphenylpropanoic acid

SMILES

CC1=C(C=C(C=C1)CCC(=O)O)OC

Tpsa

46.53

Logp

2.02082

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC84655
67199-60-4 | 3-(3-Methoxy-4-methylphenyl)propanoic acid
A2B Chem ₹ 6,417.00 - ₹ 15,058.56

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

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Img

ChemScene

CS-0454780

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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:
3-Methoxy-4-methylphenylpropanoic acid

SMILES:
CC1=C(C=C(C=C1)CCC(=O)O)OC

Tpsa:
46.53

Logp:
2.02082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0454781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₂S

Molecular Weight:
143.16

Synonyms:
3-Methyl-1,2-thiazole-5-carboxylic acid

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

Tpsa:
50.19

Logp:
1.14972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454783

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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:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
2,2'-DIMETHOXYBENZIL

SMILES:
COC1=CC=CC=C1C(=O)C(=O)C2=CC=CC=C2OC

Tpsa:
52.6

Logp:
2.7694

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0454784

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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:
C₈H₄Cl₂N₂

Molecular Weight:
199.04

Synonyms:
2,7-Dichloro-quinazoline

SMILES:
C1=CC(=CC2=NC(=NC=C12)Cl)Cl

Tpsa:
25.78

Logp:
2.9366

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0