CS-0150280

2-(6-Methoxybenzofuran-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 69716-05-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0150280-250mg In Stock ₹ 4,363.56
1g CS-0150280-1g In Stock ₹ 5,133.60
5g CS-0150280-5g In Stock ₹ 19,422.12

CS-0150280 - 250mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

97%

MDL No

MFCD02677734

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₄

Molecular Weight

206.19

Synonyms

3-benzofuranacetic acid, 6-methoxy-

SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)O

Tpsa

59.67

Logp

2.0685

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

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Img

ChemScene

CS-0150280

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Purity:
97%

MDL No:
MFCD02677734

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
3-benzofuranacetic acid, 6-methoxy-

SMILES:
COC1=CC2=C(C=C1)C(=CO2)CC(=O)O

Tpsa:
59.67

Logp:
2.0685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0150281

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Purity:
95+%

MDL No:
MFCD11042872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClNO

Molecular Weight:
269.73

Synonyms:
Quinoline,4-chloro-7-methoxy-2-phenyl-

SMILES:
COC1=CC2=C(C=C1)C(=CC(=N2)C3=CC=CC=C3)Cl

Tpsa:
22.12

Logp:
4.5638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0150282

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Purity:
97%

MDL No:
MFCD27920873

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
None

SMILES:
O=C1NC2=CC(OC)=CC=C2C(C1)CN.Cl

Tpsa:
64.35

Logp:
1.0797

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0150283

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Purity:
98%

MDL No:
MFCD09261105

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
8-Amino-4-methoxyquinoline

SMILES:
COC1=CC=NC2=C(C=CC=C12)N

Tpsa:
48.14

Logp:
1.8256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1