CS-0360742

5-Bromo-N-(4-methylthiazol-2-yl)furan-2-carboxamide

Manufacturer: ChemScene

CAS Number: 551907-13-2

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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

C₉H₇BrN₂O₂S

Molecular Weight

287.13

Synonyms

None

SMILES

O=C(C1=CC=C(Br)O1)NC2=NC(C)=CS2

Tpsa

55.13

Logp

3.05932

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ61351
551907-13-2 | 5-bromo-N-(4-methyl-1,3-thiazol-2-yl)furan-2-carboxamide
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-0360742

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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:
C₉H₇BrN₂O₂S

Molecular Weight:
287.13

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)O1)NC2=NC(C)=CS2

Tpsa:
55.13

Logp:
3.05932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0360743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂S

Molecular Weight:
287.13

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)S1)NC2=NOC(C)=C2

Tpsa:
55.13

Logp:
3.05932

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0360744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₃

Molecular Weight:
257.04

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)O1)NC2=NOC=C2

Tpsa:
68.27

Logp:
2.2824

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0360745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂O₃S₂

Molecular Weight:
309.16

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)S1)(NC2=NOC=C2)=O

Tpsa:
72.2

Logp:
2.2994

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3