CS-0294477

5-Bromo-2-chloro-N-(4,5-dimethylthiazol-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 701260-27-7

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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

C₁₂H₁₀BrClN₂OS

Molecular Weight

345.64

Synonyms

None

SMILES

O=C(NC1=NC(C)=C(C)S1)C2=CC(Br)=CC=C2Cl

Tpsa

41.99

Logp

4.42814

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0294477

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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:
C₁₂H₁₀BrClN₂OS

Molecular Weight:
345.64

Synonyms:
None

SMILES:
O=C(NC1=NC(C)=C(C)S1)C2=CC(Br)=CC=C2Cl

Tpsa:
41.99

Logp:
4.42814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0294478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂OS

Molecular Weight:
311.20

Synonyms:
3-bromo-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide

SMILES:
O=C(NC1=NC(C)=C(C)S1)C2=CC=CC(Br)=C2

Tpsa:
41.99

Logp:
3.77474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0294479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁IN₂OS

Molecular Weight:
358.20

Synonyms:
None

SMILES:
O=C(NC1=NC(C)=C(C)S1)C2=CC=CC(I)=C2

Tpsa:
41.99

Logp:
3.61684

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0294480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂O₂

Molecular Weight:
307.14

Synonyms:
None

SMILES:
O=C(NC1=NC(C)=CC=C1)C2=CC(Br)=CC=C2O

Tpsa:
62.22

Logp:
3.11042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2