CS-0680403

7-Amino-4,5,6-trimethoxyisobenzofuran-1(3h)-one

Manufacturer: ChemScene

CAS Number: 99856-51-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0680403-100mg In Stock ₹ 93,517.08

CS-0680403 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₅

Molecular Weight

239.22

Synonyms

None

SMILES

COC1=C(C(=C(C2=C1COC2=O)N)OC)OC

Tpsa

80.01

Logp

0.965

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ02372
99856-51-6 | 7-Amino-4,5,6-trimethoxy-2-benzofuran-1(3h)-one
A2B Chem ₹ 44,747.88 - ₹ 1,32,618.00

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0680403

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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:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
None

SMILES:
COC1=C(C(=C(C2=C1COC2=O)N)OC)OC

Tpsa:
80.01

Logp:
0.965

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0680404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2CC(=O)NC(=N2)N

Tpsa:
76.71

Logp:
0.5709

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0680405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Br₂O₄

Molecular Weight:
368.02

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=C(C=C1O)OC)Br)CBr

Tpsa:
55.76

Logp:
3.2349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0680406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H12ClN5

Molecular Weight:
249.70

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CCl

Tpsa:
76.72

Logp:
2.24462

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3