CS-0584902

1-((5-Bromothiophen-2-yl)methyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1285682-59-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrNO₃S

Molecular Weight

314.16

Synonyms

1-[(5-bromothiophen-2-yl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxylic acid

SMILES

C1=CN(C(=O)C(=C1)C(=O)O)CC2=CC=C(S2)Br

Tpsa

59.3

Logp

2.4188

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66725
1285682-59-8 | 1-[(5-bromothiophen-2-yl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxylic acid
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-0584902

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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:
C₁₁H₈BrNO₃S

Molecular Weight:
314.16

Synonyms:
1-[(5-bromothiophen-2-yl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxylic acid

SMILES:
C1=CN(C(=O)C(=C1)C(=O)O)CC2=CC=C(S2)Br

Tpsa:
59.3

Logp:
2.4188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₄O

Molecular Weight:
238.33

Synonyms:
None

SMILES:
CC(C)C1=NOC(=N1)CN2CCC(CC2)CN

Tpsa:
68.18

Logp:
1.3637

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0584904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrO

Molecular Weight:
291.18

Synonyms:
1-[(3-bromophenyl)methoxy]-2,4-dimethylbenzene

SMILES:
CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)Br)C

Tpsa:
9.23

Logp:
4.64494

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0584905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
1-[3-(hydroxymethyl)pyrrolidin-1-yl]-2-(4-methylphenyl)ethan-1-one

SMILES:
CC1=CC=C(C=C1)CC(=O)N2CCC(C2)CO

Tpsa:
40.54

Logp:
1.37832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3