CS-0556932

Ethyl 6,8-dibromo-2-oxo-2H-chromene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2199-89-5

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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

C₁₂H₈Br₂O₄

Molecular Weight

376.00

Synonyms

ETHYL 6,8-DIBROMOCOUMARIN-3-CARBOXYLATE

SMILES

CCOC(=O)C1=CC2=CC(=CC(=C2OC1=O)Br)Br

Tpsa

56.51

Logp

3.4947

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF29543
2199-89-5 | ETHYL 6,8-DIBROMO-2-OXO-2H-CHROMENE-3-CARBOXYLATE
A2B Chem ₹ 34,395.12 - ₹ 50,908.20

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-0556932

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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:
C₁₂H₈Br₂O₄

Molecular Weight:
376.00

Synonyms:
ETHYL 6,8-DIBROMOCOUMARIN-3-CARBOXYLATE

SMILES:
CCOC(=O)C1=CC2=CC(=CC(=C2OC1=O)Br)Br

Tpsa:
56.51

Logp:
3.4947

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0556934

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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:
C₉H₁₁NOS

Molecular Weight:
181.25

Synonyms:
None

SMILES:
O=C(C1=CC=CS1)NCC2CC2

Tpsa:
29.1

Logp:
1.8879

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556935

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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:
C₉H₉BrClN₃S

Molecular Weight:
306.61

Synonyms:
None

SMILES:
C1C(=N[NH+]=C(S1)N)C2=CC=C(C=C2)Cl.[Br-]

Tpsa:
52.35

Logp:
-2.8098

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0556936

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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:
C₁₃H₁₉NO₄S

Molecular Weight:
285.36

Synonyms:
None

SMILES:
CC(C)[C@@H](C(OC)=O)NS(=O)(C1=CC=C(C)C=C1)=O

Tpsa:
72.47

Logp:
1.47092

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5