CS-0966449

5-(2,3-Dimethoxyphenyl)pentanoic acid

Manufacturer: ChemScene

CAS Number: 54130-93-7

Select a Size

Pack Size SKU Availability Price
5g CS-0966449-5g In Stock ₹ 2,70,112.92

CS-0966449 - 5g

₹ 2,70,112.92

In Stock

Quantity

1

Base Price: ₹ 2,70,112.92

GST (18%): ₹ 48,620.326

Total Price: ₹ 3,18,733.246

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₄

Molecular Weight

238.28

Synonyms

None

SMILES

O=C(O)CCCCC=1C=CC=C(OC)C1OC

Tpsa

55.76

Logp

2.5012

H Acceptors

3

H Donors

1

Rotatable Bonds

7

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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-0966449

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₄

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C(O)CCCCC=1C=CC=C(OC)C1OC

Tpsa:
55.76

Logp:
2.5012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0966450

--


Purity:
95%

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(C1=CC=CC(OC)=C1OCC2OC2)C

Tpsa:
40.22

Logp:
1.4814

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0966451

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
O=C(OC)NC1=CC=C(C=C1Br)C

Tpsa:
38.33

Logp:
2.93582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0966453

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
O=C(SCC(=O)NC1=CC=C(OC)C=C1)N

Tpsa:
81.42

Logp:
1.4456

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4