CS-0683025

Ethyl 5-bromo-2-hydroxy-7-methyl-8-oxo-8h-cyclohepta[b]furan-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2222-25-5

Select a Size

Pack Size SKU Availability Price
100g CS-0683025-100g In Stock ₹ 1,01,816.40

CS-0683025 - 100g

₹ 1,01,816.40

In Stock

Quantity

1

Base Price: ₹ 1,01,816.40

GST (18%): ₹ 18,326.952

Total Price: ₹ 1,20,143.352

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁BrO₅

Molecular Weight

327.13

Synonyms

None

SMILES

O=C1OC2=C(O)C(=CC(Br)=CC2=C1C(=O)OCC)C

Tpsa

76.74

Logp

2.74622

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV40791
2222-25-5 | Ethyl 5-bromo-8-hydroxy-7-methyl-2-oxo-2H-cyclohepta[b]furan-3-carboxylate
A2B Chem --

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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-0683025

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrO₅

Molecular Weight:
327.13

Synonyms:
None

SMILES:
O=C1OC2=C(O)C(=CC(Br)=CC2=C1C(=O)OCC)C

Tpsa:
76.74

Logp:
2.74622

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0683026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HIO₃S

Molecular Weight:
280.04

Synonyms:
None

SMILES:
C1=C2C(=C(S1)I)C(=O)OC2=O

Tpsa:
43.37

Logp:
1.6633

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0683027

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₃H₂₄O₂

Molecular Weight:
332.44

Synonyms:
None

SMILES:
C[C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC

Tpsa:
18.46

Logp:
5.03

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0683028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
C1CC(C1)N2C=CC(=O)C3=C2C=CC(=C3)[N+](=O)[O-]

Tpsa:
65.14

Logp:
2.6347

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2