CS-0319883

4-Methyl-2-oxo-2H-chromene-7-carbaldehyde

Manufacturer: ChemScene

CAS Number: 53183-53-2

Select a Size

Pack Size SKU Availability Price
1g CS-0319883-1g In Stock ₹ 94,543.80

CS-0319883 - 1g

₹ 94,543.80

In Stock

Quantity

1

Base Price: ₹ 94,543.80

GST (18%): ₹ 17,017.884

Total Price: ₹ 1,11,561.684

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈O₃

Molecular Weight

188.18

Synonyms

4-METHYL-2-OXO-2 H-CHROMENE-7-CARBALDEHYDE

SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)C=O

Tpsa

47.28

Logp

1.91392

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG20000
53183-53-2 | 4-Methyl-2-oxo-2h-chromene-7-carbaldehyde
A2B Chem ₹ 10,181.64 - ₹ 18,309.84

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319883

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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:
C₁₁H₈O₃

Molecular Weight:
188.18

Synonyms:
4-METHYL-2-OXO-2 H-CHROMENE-7-CARBALDEHYDE

SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)C=O

Tpsa:
47.28

Logp:
1.91392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0319884

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
Ethyl oxo(piperidin-1-YL)acetate

SMILES:
O=C(N1CCCCC1)C(OCC)=O

Tpsa:
46.61

Logp:
0.562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0319885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O

Molecular Weight:
252.31

Synonyms:
2-(4-isopropyl-phenyl)-benzooxazol-5-ylamine

SMILES:
CC(C)C1=CC=C(C=C1)C2=NC3=CC(=CC=C3O2)N

Tpsa:
52.05

Logp:
4.2004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319886

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁Cl

Molecular Weight:
154.64

Synonyms:
4-Propylchlorobenzene

SMILES:
CCCC1=CC=C(C=C1)Cl

Tpsa:
0

Logp:
3.2925

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2