CS-0668911

3-(hydroxymethylene)indolin-2-one

Manufacturer: ChemScene

CAS Number: 63273-23-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0668911-250mg In Stock ₹ 8,727.12
1g CS-0668911-1g In Stock ₹ 20,705.52

CS-0668911 - 250mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

MFCD10007874

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₂

Molecular Weight

161.16

Synonyms

None

SMILES

O=C1NC2=C(/C1=C/O)C=CC=C2

Tpsa

53.09

Logp

1.686

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG79333
63273-23-4 | 3-Hydroxymethylene-1,3-dihydro-indol-2-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-0668911

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Purity:
98%

MDL No:
MFCD10007874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=C1NC2=C(/C1=C/O)C=CC=C2

Tpsa:
53.09

Logp:
1.686

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0668912

--


Purity:
98%

MDL No:
MFCD16618489

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrN₂O₂

Molecular Weight:
323.19

Synonyms:
None

SMILES:
CCOC(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)Br

Tpsa:
45.33

Logp:
3.445

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄O₄

Molecular Weight:
176.13

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)OC2=O

Tpsa:
60.44

Logp:
0.5663

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0668914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CCC1=CC(=C(C=C1)OC)CC#N

Tpsa:
33.02

Logp:
2.32368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3