CS-0036733

6-Aminoisobenzofuran-1(3H)-one

Manufacturer: ChemScene

CAS Number: 57319-65-0

Select a Size

Pack Size SKU Availability Price
1g CS-0036733-1g In Stock ₹ 1,711.20
5g CS-0036733-5g In Stock ₹ 8,470.44
10g CS-0036733-10g In Stock ₹ 16,940.88
25g CS-0036733-25g In Stock ₹ 34,908.48

CS-0036733 - 1g

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₂

Molecular Weight

149.15

Synonyms

6-Aminophthalide

SMILES

C1=C2COC(=O)C2=CC(=C1)N

Tpsa

52.32

Logp

0.9392

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR0036XK
6-aminoisobenzofuran-1(3H)-one
Aaron Chemicals LLC ₹ 342.24 - ₹ 99,591.84

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036733

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
6-Aminophthalide

SMILES:
C1=C2COC(=O)C2=CC(=C1)N

Tpsa:
52.32

Logp:
0.9392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0036734

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₁BrClNO

Molecular Weight:
252.54

Synonyms:
2-Amino-1-(3-bromophenyl)ethanol hydrochloride

SMILES:
C1=CC(=CC(=C1)C(CN)O)Br.Cl

Tpsa:
46.25

Logp:
1.863

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0036735

--


Purity:
98%

MDL No:
MFCD09971668

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
3-Nitro-4-methylamino-1-trifluormethyl-benzol

SMILES:
O=[N+](C1=CC=CC=C1CNC)[O-].[H]Cl

Tpsa:
55.17

Logp:
1.736

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0036736

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
C-(7-Methyl-[1,2,4]Triazolo[4,3-A]Pyridin-3-Yl)-Methylamine(WX603038)

SMILES:
CC1=CC2=NN=C(CN)N2C=C1

Tpsa:
56.21

Logp:
0.49642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1