CS-0445411

5-Methoxy-2,3-dihydrobenzofuran-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1355232-52-8

Select a Size

Pack Size SKU Availability Price
1g CS-0445411-1g In Stock ₹ 97,722.00
5g CS-0445411-5g In Stock ₹ 2,92,187.00

CS-0445411 - 1g

₹ 97,722.00

In Stock

Quantity

1

Base Price: ₹ 97,722.00

GST (18%): ₹ 17,589.96

Total Price: ₹ 1,15,311.96

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₄

Molecular Weight

194.18

Synonyms

None

SMILES

COC1=CC2=C(C=C1C(=O)O)OCC2

Tpsa

55.76

Logp

1.3283

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH67980
1355232-52-8 | 5-Methoxy-2,3-dihydrobenzofuran-6-carboxylic acid
A2B Chem --

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-0445411

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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:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1C(=O)O)OCC2

Tpsa:
55.76

Logp:
1.3283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445412

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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:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
6-(3,4-Dihydro-2H-quinolin-1-yl)-4-methyl-pyridine-3-carbaldehyde

SMILES:
CC1=CC(=NC=C1C=O)N2CCCC3=CC=CC=C32

Tpsa:
33.2

Logp:
3.28682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445413

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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:
C₇H₄BrClN₂

Molecular Weight:
231.48

Synonyms:
6-Bromo-4-chloro-1H-benzimidazole

SMILES:
C1=C(C=C2C(=C1Cl)NC=N2)Br

Tpsa:
28.68

Logp:
2.9788

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0445414

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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:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
5-Methyl-1H-spiro[cyclopropane-1,3-indole]-2-one

SMILES:
CC1=CC2=C(NC(C23CC3)=O)C=C1

Tpsa:
29.1

Logp:
1.97872

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0