CS-0152905

6-Methyl-4-oxo-4H-chromene-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 50743-18-5

Select a Size

Pack Size SKU Availability Price
5g CS-0152905-5g In Stock ₹ 8,727.12
25g CS-0152905-25g In Stock ₹ 37,646.40

CS-0152905 - 5g

₹ 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

MFCD00191962

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇NO₂

Molecular Weight

185.18

Synonyms

6-Methylchromone-3-Carbonitrile

SMILES

CC1=CC2=C(C=C1)OC=C(C#N)C2=O

Tpsa

54

Logp

1.9731

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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-0152905

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Purity:
98%

MDL No:
MFCD00191962

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₇NO₂

Molecular Weight:
185.18

Synonyms:
6-Methylchromone-3-Carbonitrile

SMILES:
CC1=CC2=C(C=C1)OC=C(C#N)C2=O

Tpsa:
54

Logp:
1.9731

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0152906

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Purity:
97%

MDL No:
MFCD03695019

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
6-methyl-4-phenyl-3,4-dihydro-2H-chromen-2-one

SMILES:
CC1=CC2=C(C=C1)OC(=O)CC2C3=CC=CC=C3

Tpsa:
26.3

Logp:
3.43602

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0152907

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Purity:
97%

MDL No:
MFCD00191316

Storage:
Store at room temperature

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

Molecular Formula:
C₃₀H₂₂N₂O₂

Molecular Weight:
442.51

Synonyms:
Bismethylbenzoxazolylstilbene

SMILES:
CC1=CC2=C(C=C1)OC(=N2)C3=CC=C(/C=C/C4=CC=C(C=C4)C5=NC6=C(C=CC(=C6)C)O5)C=C3

Tpsa:
52.06

Logp:
8.09024

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0152908

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Purity:
95%

MDL No:
MFCD18909967

Storage:
4°C

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
5-methyl-benzooxazole-2-carboxylic acid methyl ester

SMILES:
CC1=CC2=C(C=C1)OC(=N2)C(=O)OC

Tpsa:
52.33

Logp:
1.92282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1