CS-0668950

3-(3,4-Dimethoxyphenoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 63434-50-4

Select a Size

Pack Size SKU Availability Price
5g CS-0668950-5g In Stock ₹ 1,40,575.08

CS-0668950 - 5g

₹ 1,40,575.08

In Stock

Quantity

1

Base Price: ₹ 1,40,575.08

GST (18%): ₹ 25,303.514

Total Price: ₹ 1,65,878.594

Purity

98%

MDL No

MFCD17170977

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₅

Molecular Weight

226.23

Synonyms

None

SMILES

COC1=C(C=C(C=C1)OCCC(=O)O)OC

Tpsa

64.99

Logp

1.5573

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI54145
63434-50-4 | Propanoic acid, 3-(3,4-dimethoxyphenoxy)-
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-0668950

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Purity:
98%

MDL No:
MFCD17170977

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₅

Molecular Weight:
226.23

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)OCCC(=O)O)OC

Tpsa:
64.99

Logp:
1.5573

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0668951

--


Purity:
98%

MDL No:
MFCD00032833

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N

Molecular Weight:
181.23

Synonyms:
None

SMILES:
C1C2=C(C=C(C=C2)N)C3=CC=CC=C31

Tpsa:
26.02

Logp:
2.84

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0668952

--


Purity:
98%

MDL No:
MFCD26131138

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₄O₂

Molecular Weight:
300.78

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC=C2.Cl

Tpsa:
58.56

Logp:
1.9555

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0668953

--


Purity:
98%

MDL No:
MFCD02316034

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₄S

Molecular Weight:
275.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O

Tpsa:
80.44

Logp:
3.4442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4