CS-0000221

Acetic acid, p-propoxyphenoxy- 5CI

Manufacturer: ChemScene

CAS Number: 713509-19-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0000221-100mg In Stock ₹ 4,876.92
250mg CS-0000221-250mg In Stock ₹ 7,871.52
1g CS-0000221-1g In Stock ₹ 20,192.16

CS-0000221 - 100mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₄

Molecular Weight

210.23

Synonyms

None

SMILES

O=C(O)COC(C=C1)=CC=C1OCCC

Tpsa

55.76

Logp

1.9388

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH18100
713509-19-4 | 2-(4-Propoxyphenoxy)acetic acid
A2B Chem ₹ 4,876.92 - ₹ 21,817.80

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

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Img

ChemScene

CS-0000221

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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:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(O)COC(C=C1)=CC=C1OCCC

Tpsa:
55.76

Logp:
1.9388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0000222

--


Purity:
95%

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:
VMDXPDNFJCQRSN-UHFFFAOYSA-N

SMILES:
O=C(O)C(C)(C)OC(C=C1)=CC=C1OCC

Tpsa:
55.76

Logp:
2.3273

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0000223

--


Purity:
98%

MDL No:
MFCD03847881

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₄

Molecular Weight:
286.32

Synonyms:
Ethyl [4-(Benzyloxy)phenoxy]acetate

SMILES:
O=C(OCC)COC1=CC=C(C=C1)OCC2=CC=CC=C2

Tpsa:
44.76

Logp:
3.2075

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0000224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C(N)COC1=CC=C(C=C1)OC2=CC=CC=C2

Tpsa:
61.55

Logp:
2.343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5