CS-0715478

(Z)-4-((1H-Indol-3-yl)methylene)-2-phenyloxazol-5(4H)-one

Manufacturer: ChemScene

CAS Number: 102913-26-8

Select a Size

Pack Size SKU Availability Price
10g CS-0715478-10g In Stock ₹ 79,143.00

CS-0715478 - 10g

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₂N₂O₂

Molecular Weight

288.30

Synonyms

None

SMILES

O=C1OC(=N\C1=C/C1=CNC2=CC=CC=C12)C1=CC=CC=C1

Tpsa

54.45

Logp

3.5124

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI05758
102913-26-8 | (4Z)-4-(1H-Indol-3-ylmethylene)-2-phenyl-1,3-oxazol-5(4h)-one
A2B Chem ₹ 32,855.04 - ₹ 34,651.80

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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-0715478

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂N₂O₂

Molecular Weight:
288.30

Synonyms:
None

SMILES:
O=C1OC(=N\C1=C/C1=CNC2=CC=CC=C12)C1=CC=CC=C1

Tpsa:
54.45

Logp:
3.5124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0715479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
O=C(C(=CN(C)C)C(OC)OC)C

Tpsa:
38.77

Logp:
0.6398

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0715480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇Cl₂NO

Molecular Weight:
156.01

Synonyms:
None

SMILES:
ClCCNC(=O)CCl

Tpsa:
29.1

Logp:
0.5802

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0715481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₃

Molecular Weight:
273.29

Synonyms:
None

SMILES:
O=C(N1CCC(CC1)C1=NNC(=O)O1)C1=CC=CC=C1

Tpsa:
79.2

Logp:
1.3827

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2