CS-0780949

6-Aminoisobenzofuran-1(3h)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1820687-35-1

Select a Size

Pack Size SKU Availability Price
5g CS-0780949-5g In Stock ₹ 18,138.72
10g CS-0780949-10g In Stock ₹ 31,913.88
25g CS-0780949-25g In Stock ₹ 63,057.72

CS-0780949 - 5g

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO₂

Molecular Weight

185.61

Synonyms

None

SMILES

C1C2=C(C=C(C=C2)N)C(=O)O1.Cl

Tpsa

52.32

Logp

1.361

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI40742
1820687-35-1 | 6-Amino-1,3-dihydroisobenzofuran-1-one HCl
A2B Chem ₹ 15,657.48 - ₹ 49,453.68

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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-0780949

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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:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
None

SMILES:
C1C2=C(C=C(C=C2)N)C(=O)O1.Cl

Tpsa:
52.32

Logp:
1.361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0780950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₄

Molecular Weight:
286.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(CC(=O)O)NC2=CC=CC=C2[N+](=O)[O-]

Tpsa:
92.47

Logp:
3.2227

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0780951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₅

Molecular Weight:
248.19

Synonyms:
None

SMILES:
COC(=O)C1=C(OC=N1)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
95.47

Logp:
2.0364

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0780952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₆S₂

Molecular Weight:
292.33

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=C1)S(=O)(=O)C)S(=O)(=O)C

Tpsa:
94.58

Logp:
0.2802

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3