CS-0337849

2-(4-Bromophenyl)-5-phenyl-1H-imidazole-4-thiol

Manufacturer: ChemScene

CAS Number: 1325303-88-5

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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

C₁₅H₁₁BrN₂S

Molecular Weight

331.23

Synonyms

None

SMILES

SC1=C(C2=CC=CC=C2)NC(C3=CC=C(Br)C=C3)=N1

Tpsa

28.68

Logp

4.7949

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0337849

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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:
C₁₅H₁₁BrN₂S

Molecular Weight:
331.23

Synonyms:
None

SMILES:
SC1=C(C2=CC=CC=C2)NC(C3=CC=C(Br)C=C3)=N1

Tpsa:
28.68

Logp:
4.7949

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0337850

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₅O

Molecular Weight:
205.22

Synonyms:
[5-(3-ethyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]hydrazine

SMILES:
CCC1=NOC(=N1)C2=CN=C(C=C2)NN

Tpsa:
89.86

Logp:
0.9796

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0337851

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₄S

Molecular Weight:
291.75

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CS(=O)(C1=CC=CN=C1Cl)=O

Tpsa:
73.33

Logp:
1.8504

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0337853

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO

Molecular Weight:
191.20

Synonyms:
[1-(2-fluorophenyl)-1H-pyrrol-2-yl]methanol

SMILES:
C1=CC=C(C(=C1)F)N2C=CC=C2CO

Tpsa:
25.16

Logp:
2.1087

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2