CS-0515284

2-(7-Methyl-2,3-dihydrobenzofuran-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1521866-06-7

Select a Size

Pack Size SKU Availability Price
1g CS-0515284-1g In Stock ₹ 70,073.64
5g CS-0515284-5g In Stock ₹ 2,09,622.00

CS-0515284 - 1g

₹ 70,073.64

In Stock

Quantity

1

Base Price: ₹ 70,073.64

GST (18%): ₹ 12,613.255

Total Price: ₹ 82,686.895

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

None

SMILES

O=C(O)CC1COC2=C(C)C=CC=C12

Tpsa

46.53

Logp

1.94572

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI36944
1521866-06-7 | 7-Methyl-2,3-dihydrobenzofuran-3-acetic 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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0515284

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(O)CC1COC2=C(C)C=CC=C12

Tpsa:
46.53

Logp:
1.94572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0515285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₂O

Molecular Weight:
178.56

Synonyms:
None

SMILES:
FC1=CC(OCCl)=CC=C1F

Tpsa:
9.23

Logp:
2.5399

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0515286

--


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:
2-(Pyridin-4-ylmethoxy)-phenyl]-acetic acid

SMILES:
O=C(O)CC1=CC=CC=C1OCC1=CC=NC=C1

Tpsa:
59.42

Logp:
2.2877

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0515287

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₁F₃O₃

Molecular Weight:
212.17

Synonyms:
None

SMILES:
O=C(OCC)CC(CCC(F)(F)F)=O

Tpsa:
43.37

Logp:
1.8512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5