CS-0130782

Ethyl 7-hydroxy-2-oxo-2H-chromene-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1084-45-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0130782-250mg In Stock ₹ 6,160.32

CS-0130782 - 250mg

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

95%

MDL No

MFCD00174422

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀O₅

Molecular Weight

234.20

Synonyms

Ethyl 7-hydroxycoumarin-4-carboxylate

SMILES

O=C1OC2=C(C=CC(O)=C2)C(C(OCC)=O)=C1

Tpsa

76.74

Logp

1.6753

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD42818
1084-45-3 | Ethyl 7-hydroxycoumarin-4-carboxylate
A2B Chem ₹ 1,882.32

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0130782

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Purity:
95%

MDL No:
MFCD00174422

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₅

Molecular Weight:
234.20

Synonyms:
Ethyl 7-hydroxycoumarin-4-carboxylate

SMILES:
O=C1OC2=C(C=CC(O)=C2)C(C(OCC)=O)=C1

Tpsa:
76.74

Logp:
1.6753

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0130784

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₆BrNS

Molecular Weight:
204.09

Synonyms:
4-Bromo-2-cyclopropyl-thiazole

SMILES:
BrC1=CSC(C2CC2)=N1

Tpsa:
12.89

Logp:
2.783

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0130785

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₃

Molecular Weight:
239.24

Synonyms:
(3-Fluoro-2-formyl-phenyl)-carbamic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(F)=C1C=O

Tpsa:
55.4

Logp:
2.9852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0130786

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₁H₅₀N₂O₆Si₂

Molecular Weight:
602.91

Synonyms:
None

SMILES:
OC1=C(C(C(NC2=CC(O[Si](C(C)C)(C(C)C)C(C)C)=CC(O[Si](C(C)C)(C(C)C)C(C)C)=C2)=O)=CC=C1)[N+]([O-])=O

Tpsa:
110.93

Logp:
9.6613

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
13