CS-0522675

2-(3,5-Dimethoxyphenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 19728-23-5

Select a Size

Pack Size SKU Availability Price
10g CS-0522675-10g In Stock ₹ 99,762.96

CS-0522675 - 10g

₹ 99,762.96

In Stock

Quantity

1

Base Price: ₹ 99,762.96

GST (18%): ₹ 17,957.333

Total Price: ₹ 1,17,720.293

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₅

Molecular Weight

212.20

Synonyms

(3,5-Dimethoxy-phenoxy)acetic acid

SMILES

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

Tpsa

64.99

Logp

1.1672

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB06996
19728-23-5 | Acetic acid, 2-(3,5-dimethoxyphenoxy)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0522675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₅

Molecular Weight:
212.20

Synonyms:
(3,5-Dimethoxy-phenoxy)acetic acid

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

Tpsa:
64.99

Logp:
1.1672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0522676

--


Purity:
98%

MDL No:
MFCD11155678

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1N(CC)CC

Tpsa:
27.03

Logp:
2.40448

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0522677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
Benzene, 1,2-dimethoxy-3-(2-propenyl)-

SMILES:
C=CCC1=C(OC)C(OC)=CC=C1

Tpsa:
18.46

Logp:
2.4323

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0522678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₂NO

Molecular Weight:
145.11

Synonyms:
None

SMILES:
NOC1=CC(F)=CC(F)=C1

Tpsa:
35.25

Logp:
1.2173

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1