CS-0456174

2-(6-Methyl-2,3-dihydrobenzofuran-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1221498-01-6

Select a Size

Pack Size SKU Availability Price
5g CS-0456174-5g In Stock ₹ 2,92,187.40

CS-0456174 - 5g

₹ 2,92,187.40

In Stock

Quantity

1

Base Price: ₹ 2,92,187.40

GST (18%): ₹ 52,593.732

Total Price: ₹ 3,44,781.132

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

CC1=CC2=C(C=C1)C(CC(=O)O)CO2

Tpsa

46.53

Logp

1.94572

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX05306
1221498-01-6 | 2-(6-Methyl-2,3-dihydrobenzofuran-3-yl)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-0456174

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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:
CC1=CC2=C(C=C1)C(CC(=O)O)CO2

Tpsa:
46.53

Logp:
1.94572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
1-Tert-butyl-1,4-diazepane

SMILES:
CC(C)(C)N1CCCNCC1

Tpsa:
15.27

Logp:
1.0802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0456176

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₆

Molecular Weight:
303.27

Synonyms:
2-(Benzyloxy)-5-methoxy-3-nitrobenzenecarboxylic acid

SMILES:
COC1=CC(=C(C(=C1)[N+](=O)[O-])OCC2=CC=CC=C2)C(=O)O

Tpsa:
98.9

Logp:
2.8806

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0456177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
3-(1,2,3,4-Tetrahydroisoquinoline-2-yl)-propionic acid hydrochloride

SMILES:
C1=CC=C2CN(CCC2=C1)CCC(=O)O.Cl

Tpsa:
40.54

Logp:
1.9412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3