CS-0510202

(Z)-3-((hydroxy(methyl)amino)methylene)indolin-2-one

Manufacturer: ChemScene

CAS Number: 1164473-20-4

Select a Size

Pack Size SKU Availability Price
1g CS-0510202-1g In Stock ₹ 1,21,238.52

CS-0510202 - 1g

₹ 1,21,238.52

In Stock

Quantity

1

Base Price: ₹ 1,21,238.52

GST (18%): ₹ 21,822.934

Total Price: ₹ 1,43,061.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

None

SMILES

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

Tpsa

52.57

Logp

1.3006

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI75593
1164473-20-4 | (3Z)-3-{[hydroxy(methyl)amino]methylidene}-2,3-dihydro-1H-indol-2-one
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0510202

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

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

Tpsa:
52.57

Logp:
1.3006

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0510203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇Cl₂N

Molecular Weight:
246.18

Synonyms:
None

SMILES:
ClC1=CC=C(CNC2CCCC2)C=C1.[H]Cl

Tpsa:
12.03

Logp:
3.794

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₂

Molecular Weight:
253.72

Synonyms:
4-(2-CHLOROPHENOXY)-1-(DIMETHYLAMINO)-1-PENTEN-3-ONE

SMILES:
CC(OC1=CC=CC=C1Cl)C(/C=C/N(C)C)=O

Tpsa:
29.54

Logp:
2.7517

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0510205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
4-(4-METHOXYANILINO)-3-PHENYL-3-BUTEN-2-ONE

SMILES:
CC(/C(C1=CC=CC=C1)=C/NC2=CC=C(OC)C=C2)=O

Tpsa:
38.33

Logp:
3.7372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5