CS-0315909

7-Amino-5,6-dimethoxyisobenzofuran-1(3H)-one

Manufacturer: ChemScene

CAS Number: 500351-80-4

Select a Size

Pack Size SKU Availability Price
5g CS-0315909-5g In Stock ₹ 1,12,425.84

CS-0315909 - 5g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₄

Molecular Weight

209.20

Synonyms

7-amino-5,6-dimethoxy-3H-2-benzofuran-1-one

SMILES

COC1=C(C(=C2C(=C1)COC2=O)N)OC

Tpsa

70.78

Logp

0.9564

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ08655
500351-80-4 | 7-Amino-5,6-dimethoxy-2-benzofuran-1(3h)-one
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315909

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
7-amino-5,6-dimethoxy-3H-2-benzofuran-1-one

SMILES:
COC1=C(C(=C2C(=C1)COC2=O)N)OC

Tpsa:
70.78

Logp:
0.9564

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₂

Molecular Weight:
253.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1=C(C=O)N2C=CC=NC2=N1

Tpsa:
56.49

Logp:
2.2174

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0315911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₅

Molecular Weight:
262.26

Synonyms:
3-(7-HYDROXY-4,8-DIMETHYL-2-OXO-2H-CHROMEN-3-YL)-PROPIONIC ACID

SMILES:
CC1=C(CCC(=O)O)C(=O)OC2=C(C)C(=CC=C12)O

Tpsa:
87.74

Logp:
2.13264

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0315912

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrNO

Molecular Weight:
244.13

Synonyms:
2-(4-Bromo-2,6-dimethyl-phenoxy)-ethylamine

SMILES:
CC1=C(C(=CC(=C1)Br)C)OCCN

Tpsa:
35.25

Logp:
2.40344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3