CS-0328058

2-Bromo-N-(thiazol-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 299928-00-0

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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

C₁₀H₇BrN₂OS

Molecular Weight

283.14

Synonyms

None

SMILES

O=C(NC1=NC=CS1)C2=CC=CC=C2Br

Tpsa

41.99

Logp

3.1579

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG96264
299928-00-0 | 2-bromo-N-(1,3-thiazol-2-yl)benzamide
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0328058

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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:
C₁₀H₇BrN₂OS

Molecular Weight:
283.14

Synonyms:
None

SMILES:
O=C(NC1=NC=CS1)C2=CC=CC=C2Br

Tpsa:
41.99

Logp:
3.1579

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0328059

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₄

Molecular Weight:
287.27

Synonyms:
Pyrrolo[3,4-c]pyrazole-3-carboxylic acid, 1,3a,4,5,6,6a-hexahydro-4,6-dioxo-5-phenyl-, ethyl ester

SMILES:
CCOC(=O)C1=NNC2C1C(=O)N(C3=CC=CC=C3)C2=O

Tpsa:
88.07

Logp:
0.0669

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0328060

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C2C(=C1)C=CC(=N2)Cl

Tpsa:
39.19

Logp:
3.0649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0328061

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
ST5255447

SMILES:
C1=CC(=CC(=C1)O)C2=NN=C(O2)S

Tpsa:
59.15

Logp:
1.7309

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1