CS-0488425

(E)-3-(hydroxy(phenyl)methylene)-6-iodoindolin-2-one

Manufacturer: ChemScene

CAS Number: 1535204-23-9

Select a Size

Pack Size SKU Availability Price
5g CS-0488425-5g In Stock ₹ 2,43,589.32

CS-0488425 - 5g

₹ 2,43,589.32

In Stock

Quantity

1

Base Price: ₹ 2,43,589.32

GST (18%): ₹ 43,846.078

Total Price: ₹ 2,87,435.398

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀INO₂

Molecular Weight

363.15

Synonyms

3-(Hydroxy(phenyl)methylene)-6-iodoindolin-2-one

SMILES

O\C(=C1\C(=O)NC2=CC(I)=CC=C12)C1=CC=CC=C1

Tpsa

49.33

Logp

3.6696

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF01427
1535204-23-9 | (E)-3-(hydroxy(phenyl)methylene)-6-iodoindolin-2-one
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0488425

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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:
C₁₅H₁₀INO₂

Molecular Weight:
363.15

Synonyms:
3-(Hydroxy(phenyl)methylene)-6-iodoindolin-2-one

SMILES:
O\C(=C1\C(=O)NC2=CC(I)=CC=C12)C1=CC=CC=C1

Tpsa:
49.33

Logp:
3.6696

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0488426

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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:
None

SMILES:
[H]C(=O)C1=C(OC)C=C2NCCC2=C1

Tpsa:
38.33

Logp:
1.4757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0488427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₃S

Molecular Weight:
288.12

Synonyms:
None

SMILES:
OC1=C2NC(=O)SC2=C(C=C1)C(=O)CBr

Tpsa:
70.16

Logp:
1.8728

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0488428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
2(3H)-Benzothiazolone,7-acetyl-4-hydroxy-(9CI)

SMILES:
CC(=O)C1=C2SC(=O)NC2=C(O)C=C1

Tpsa:
70.16

Logp:
1.4978

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1