CS-0735465

2-Bromo-7-ethyl-4-oxo-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 55503-26-9

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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

C₁₀H₈BrNO₃S

Molecular Weight

302.14

Synonyms

None

SMILES

CCN1C=C(C(O)=O)C(=O)C2=C1SC(Br)=C2

Tpsa

59.3

Logp

2.5436

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX49690
55503-26-9 | 2-Bromo-7-ethyl-4-oxo-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylic acid
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-0735465

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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:
C₁₀H₈BrNO₃S

Molecular Weight:
302.14

Synonyms:
None

SMILES:
CCN1C=C(C(O)=O)C(=O)C2=C1SC(Br)=C2

Tpsa:
59.3

Logp:
2.5436

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735466

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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:
C₇H₅ClN₂OS

Molecular Weight:
200.65

Synonyms:
None

SMILES:
CC1=C(Cl)SC2=C1C(=O)N=CN2

Tpsa:
45.75

Logp:
1.94642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0735467

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Purity:
98%

MDL No:
MFCD26395960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂S

Molecular Weight:
268.72

Synonyms:
None

SMILES:
CC1=C(Cl)SC(NC(=O)OC2=CC=CC=C2)=N1

Tpsa:
51.22

Logp:
3.71582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0735468

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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:
C₈H₇ClOS

Molecular Weight:
186.66

Synonyms:
None

SMILES:
ClC1=C2CCCC(=O)C2=CS1

Tpsa:
17.07

Logp:
2.9205

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0