CS-0274724

1-(2-(5-Bromo-2-methoxyphenyl)-4-methylthiazol-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 877820-49-0

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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

C₁₃H₁₂BrNO₂S

Molecular Weight

326.21

Synonyms

None

SMILES

CC(C1=C(C)N=C(C2=CC(Br)=CC=C2OC)S1)=O

Tpsa

39.19

Logp

4.09222

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0274724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO₂S

Molecular Weight:
326.21

Synonyms:
None

SMILES:
CC(C1=C(C)N=C(C2=CC(Br)=CC=C2OC)S1)=O

Tpsa:
39.19

Logp:
4.09222

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0274725

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₃NOS

Molecular Weight:
285.28

Synonyms:
1-{4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}ethan-1-one

SMILES:
CC(C1=C(C)N=C(C2=CC=C(C(F)(F)F)C=C2)S1)=O

Tpsa:
29.96

Logp:
4.33992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0274726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NOS

Molecular Weight:
245.34

Synonyms:
None

SMILES:
CC(C1=C(C)N=C(C2=CC=C(C)C=C2C)S1)=O

Tpsa:
29.96

Logp:
3.93796

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0274727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂OS

Molecular Weight:
260.35

Synonyms:
None

SMILES:
CC(C1=C(C)N=C(C2=CC=C(N(C)C)C=C2)S1)=O

Tpsa:
33.2

Logp:
3.38712

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3