CS-0550956

7-(1-Hydroxyethyl)isoindolin-1-one

Manufacturer: ChemScene

CAS Number: 773-65-9

Select a Size

Pack Size SKU Availability Price
10g CS-0550956-10g In Stock ₹ 3,18,882.12

CS-0550956 - 10g

₹ 3,18,882.12

In Stock

Quantity

1

Base Price: ₹ 3,18,882.12

GST (18%): ₹ 57,398.782

Total Price: ₹ 3,76,280.902

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

7--phthalimidin

SMILES

CC(C1=CC=CC2=C1C(=O)NC2)O

Tpsa

49.33

Logp

0.9833

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH66464
773-65-9 | 7-(1-Hydroxyethyl)isoindolin-1-one
A2B Chem --

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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-0550956

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
7--phthalimidin

SMILES:
CC(C1=CC=CC2=C1C(=O)NC2)O

Tpsa:
49.33

Logp:
0.9833

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0550957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C6H5ClN2O

Molecular Weight:
156.57

Synonyms:
2-Chloro-1-(pyridazin-3-yl)ethanone

SMILES:
C1=CC(=NN=C1)C(=O)CCl

Tpsa:
42.85

Logp:
0.8981

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O

Molecular Weight:
202.29

Synonyms:
4-Benzyl-4-methylcyclohexanone

SMILES:
CC1(CCC(=O)CC1)CC2=CC=CC=C2

Tpsa:
17.07

Logp:
3.3785

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₃

Molecular Weight:
258.07

Synonyms:
None

SMILES:
CCC(=O)C1=C(C=C(C=C1)Br)[N+](=O)[O-]

Tpsa:
60.21

Logp:
2.95

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3