CS-0265864

5-Bromo-N-(thiazol-2-yl)nicotinamide

Manufacturer: ChemScene

CAS Number: 448240-87-7

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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

C₉H₆BrN₃OS

Molecular Weight

284.13

Synonyms

5-bromo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide

SMILES

BrC1=CC(C(NC2=NC=CS2)=O)=CN=C1

Tpsa

54.88

Logp

2.5529

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BR87728
448240-87-7 | 5-Bromo-N-2-thiazolyl-3-pyridinecarboxamide
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-0265864

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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:
C₉H₆BrN₃OS

Molecular Weight:
284.13

Synonyms:
5-bromo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide

SMILES:
BrC1=CC(C(NC2=NC=CS2)=O)=CN=C1

Tpsa:
54.88

Logp:
2.5529

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0265865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Br₂O₂

Molecular Weight:
350.05

Synonyms:
None

SMILES:
BrC1=CC(C(OC2COCC2)CBr)=CC=C1

Tpsa:
18.46

Logp:
3.6906

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0265866

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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:
C₁₀H₁₀BrN

Molecular Weight:
224.10

Synonyms:
None

SMILES:
BrC1=CC(C=C2CNC2)=CC=C1

Tpsa:
12.03

Logp:
2.4357

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0265867

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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:
C₁₃H₈BrN₃S

Molecular Weight:
318.19

Synonyms:
None

SMILES:
BrC1=CC(C2=CSC(C3=NC=CN=C3)=N2)=CC=C1

Tpsa:
38.67

Logp:
4.0296

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2