CS-0333183

4-Ethyl-7-(2-oxopropoxy)-2H-chromen-2-one

Manufacturer: ChemScene

CAS Number: 307546-48-1

Select a Size

Pack Size SKU Availability Price
1g CS-0333183-1g In Stock ₹ 4,705.80
5g CS-0333183-5g In Stock ₹ 17,539.80

CS-0333183 - 1g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O₄

Molecular Weight

246.26

Synonyms

OTAVA-BB 7210430114

SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)C

Tpsa

56.51

Logp

2.3232

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB41285
307546-48-1 | 4-Ethyl-7-(2-oxopropoxy)-2H-chromen-2-one
A2B Chem ₹ 5,390.28 - ₹ 9,497.16

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

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Img

ChemScene

CS-0333183

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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:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
OTAVA-BB 7210430114

SMILES:
CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)C

Tpsa:
56.51

Logp:
2.3232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0333184

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃S

Molecular Weight:
205.28

Synonyms:
3-methylbenzyl 1H-1,2,4-triazol-3-yl sulfide

SMILES:
CC1=CC(=CC=C1)CSC2=NNC=N2

Tpsa:
41.57

Logp:
2.40542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
N-(2-methyl-6-propan-2-ylphenyl)furan-2-carboxamide

SMILES:
CC(C)C1=CC=CC(=C1NC(=O)C2=CC=CO2)C

Tpsa:
42.24

Logp:
3.96372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333186

--


Purity:
95%

MDL No:
MFCD00993392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₂S

Molecular Weight:
285.32

Synonyms:
None

SMILES:
COC1=CC=C(/C=C(/C(NC2=NC=CS2)=O)\C#N)C=C1

Tpsa:
75.01

Logp:
2.69738

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4