CS-0317851

(E)-3-(4-oxo-4H-chromen-3-yl)acrylic acid

Manufacturer: ChemScene

CAS Number: 42059-58-5

Select a Size

Pack Size SKU Availability Price
1g CS-0317851-1g In Stock ₹ 8,299.32

CS-0317851 - 1g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈O₄

Molecular Weight

216.19

Synonyms

(2E)-3-(4-OXO-4H-CHROMEN-3-YL)ACRYLIC ACID

SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)/C=C/C(=O)O

Tpsa

67.51

Logp

1.8908

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF67513
42059-58-5 | (2E)-3-(4-oxo-4H-chromen-3-yl)prop-2-enoic acid
A2B Chem ₹ 5,219.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0317851

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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:
C₁₂H₈O₄

Molecular Weight:
216.19

Synonyms:
(2E)-3-(4-OXO-4H-CHROMEN-3-YL)ACRYLIC ACID

SMILES:
C1=CC=C2C(=C1)C(=O)C(=CO2)/C=C/C(=O)O

Tpsa:
67.51

Logp:
1.8908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0317853

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClNO

Molecular Weight:
248.50

Synonyms:
2-bromo-N-(3-chlorophenyl)ethanamide

SMILES:
BrCC(NC1=CC=CC(Cl)=C1)=O

Tpsa:
29.1

Logp:
2.6734

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0317854

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₂S

Molecular Weight:
316.42

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NC(=O)C2=C(N)SC3=C2CCCCC3

Tpsa:
64.35

Logp:
3.8601

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0317855

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂OS

Molecular Weight:
300.42

Synonyms:
2-AMINO-6-METHYL-N-(3-METHYLPHENYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE

SMILES:
CC1=CC(NC(C2=C(SC3=C2CCC(C3)C)N)=O)=CC=C1

Tpsa:
55.12

Logp:
4.01582

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2