CS-0737730

(3Z)-3-[(2-Aminophenyl)methylidene]-2,3-dihydro-1H-indol-2-one

Manufacturer: ChemScene

CAS Number: 17990-71-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0737730-100mg In Stock ₹ 96,853.92

CS-0737730 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

MFCD04124213

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂N₂O

Molecular Weight

236.27

Synonyms

None

SMILES

NC1=CC=CC=C1\C=C1/C(=O)NC2=CC=CC=C12

Tpsa

55.12

Logp

2.7615

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI69708
17990-71-5 | (3Z)-3-[(2-aminophenyl)methylidene]-2,3-dihydro-1H-indol-2-one
A2B Chem ₹ 17,026.44 - ₹ 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0737730

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Purity:
98%

MDL No:
MFCD04124213

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
None

SMILES:
NC1=CC=CC=C1\C=C1/C(=O)NC2=CC=CC=C12

Tpsa:
55.12

Logp:
2.7615

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0737731

--


Purity:
98%

MDL No:
MFCD01568614

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(/C=C1C2=C(CCC/1)OC=C2)OCC

Tpsa:
39.44

Logp:
2.5624

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737737

--


Purity:
98%

MDL No:
MFCD00141620

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O₂

Molecular Weight:
266.72

Synonyms:
None

SMILES:
COC(=O)\C(=C/N(C)C)\N=C\C1=CC=C(Cl)C=C1

Tpsa:
41.9

Logp:
2.3349

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0737738

--


Purity:
98%

MDL No:
MFCD03305482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₄

Molecular Weight:
262.31

Synonyms:
None

SMILES:
C\C(=N/NC1=CC=CC2=CC=CN=C12)C1=CC=CC=N1

Tpsa:
50.17

Logp:
3.4659

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3