CS-0735469

Ethyl 2-bromo-7-ethyl-4-oxo-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 55503-47-4

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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

C₁₂H₁₂BrNO₃S

Molecular Weight

330.20

Synonyms

None

SMILES

CCOC(=O)C1=CN(CC)C2=C(C=C(Br)S2)C1=O

Tpsa

48.3

Logp

3.0221

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX49764
55503-47-4 | Ethyl 2-bromo-7-ethyl-4-oxo-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate
A2B Chem --

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-0735469

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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:
C₁₂H₁₂BrNO₃S

Molecular Weight:
330.20

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(CC)C2=C(C=C(Br)S2)C1=O

Tpsa:
48.3

Logp:
3.0221

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0735470

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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:
C₇H₉ClN₂OS

Molecular Weight:
204.68

Synonyms:
None

SMILES:
CCC(=O)NC1=NC(C)=C(Cl)S1

Tpsa:
41.99

Logp:
2.45342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735471

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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:
C₁₀H₉BrN₂S

Molecular Weight:
269.16

Synonyms:
None

SMILES:
CC1=C(Br)SC(NC2=CC=CC=C2)=N1

Tpsa:
24.92

Logp:
3.95762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₄N

Molecular Weight:
203.14

Synonyms:
None

SMILES:
CC1=CC(C#N)=C(C=C1F)C(F)(F)F

Tpsa:
23.79

Logp:
3.0246

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0