CS-0458685

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

Manufacturer: ChemScene

CAS Number: 93198-73-3

Select a Size

Pack Size SKU Availability Price
1g CS-0458685-1g In Stock ₹ 82,565.40

CS-0458685 - 1g

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

7-Methoxy-2,3-dihydrobenzofuran-3-acetic acid

SMILES

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

Tpsa

55.76

Logp

1.6459

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI62288
93198-73-3 | 3-Benzofuranacetic acid, 2,3-dihydro-7-methoxy-
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-0458685

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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:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
7-Methoxy-2,3-dihydrobenzofuran-3-acetic acid

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

Tpsa:
55.76

Logp:
1.6459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O

Molecular Weight:
126.20

Synonyms:
2-Methylcycloheptanone

SMILES:
O=C1C(C)CCCCC1

Tpsa:
17.07

Logp:
2.1557

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0458687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₄N

Molecular Weight:
203.14

Synonyms:
6-FLUORO-2-TRIFLUOROMETHYLINDOLE

SMILES:
FC(C(N1)=CC2=C1C=C(F)C=C2)(F)F

Tpsa:
15.79

Logp:
3.3258

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0458688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.10252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2