CS-0509122

3-(3,4-Dimethoxy-2-methylphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1017073-96-9

Select a Size

Pack Size SKU Availability Price
50g CS-0509122-50g In Stock ₹ 77,175.12

CS-0509122 - 50g

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₄

Molecular Weight

224.25

Synonyms

None

SMILES

O=C(O)CCC1=CC=C(OC)C(OC)=C1C

Tpsa

55.76

Logp

2.02942

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX46873
1017073-96-9 | 3,4-Dimethoxy-2-methylphenylpropionic acid
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509122

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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:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

SMILES:
O=C(O)CCC1=CC=C(OC)C(OC)=C1C

Tpsa:
55.76

Logp:
2.02942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0509124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂O₃

Molecular Weight:
233.05

Synonyms:
None

SMILES:
O=C(O)C=CC1=C(Cl)C=C(O)C=C1Cl

Tpsa:
57.53

Logp:
2.7968

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0509125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄

Molecular Weight:
239.27

Synonyms:
Benzoic acid, 2-amino-3,4-diethoxy-, methyl ester

SMILES:
O=C(OC)C1=CC=C(OCC)C(OCC)=C1N

Tpsa:
70.78

Logp:
1.8528

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0509126

--


Purity:
98%

MDL No:
MFCD10456854

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
4-(3-Methoxyphenoxy)-6-chloropyrimidine

SMILES:
ClC1=CC(OC2=CC=CC(OC)=C2)=NC=N1

Tpsa:
44.24

Logp:
2.9309

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3