CS-0360494

4-Oxo-4H-benzo[h]chromene-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 23469-48-9

Select a Size

Pack Size SKU Availability Price
1g CS-0360494-1g In Stock ₹ 1,21,324.08

CS-0360494 - 1g

₹ 1,21,324.08

In Stock

Quantity

1

Base Price: ₹ 1,21,324.08

GST (18%): ₹ 21,838.334

Total Price: ₹ 1,43,162.414

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈O₃

Molecular Weight

224.21

Synonyms

Benzochromone-3-aldehyde

SMILES

O=CC1=COC2=C3C=CC=CC3=CC=C2C1=O

Tpsa

47.28

Logp

2.7587

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI74652
23469-48-9 | 4-Oxo-4h-benzo[h]chromene-3-carbaldehyde
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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-0360494

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈O₃

Molecular Weight:
224.21

Synonyms:
Benzochromone-3-aldehyde

SMILES:
O=CC1=COC2=C3C=CC=CC3=CC=C2C1=O

Tpsa:
47.28

Logp:
2.7587

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0360495

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
4-Phenoxybenzhydrazide

SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NN

Tpsa:
64.35

Logp:
2.0824

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0360496

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
4-Phenoxybutyronitrile

SMILES:
C1=CC=C(C=C1)OCCCC#N

Tpsa:
33.02

Logp:
2.36918

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0360498

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃

Molecular Weight:
249.31

Synonyms:
1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-amine

SMILES:
CC1=CC=C(C=C1)N2C(=C(C=N2)C3=CC=CC=C3)N

Tpsa:
43.84

Logp:
3.42992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2