CS-1144619

2-((2-Nitro-4-(trifluoromethyl)phenyl)thio)-1H-imidazole

Manufacturer: ChemScene

CAS Number: 88251-66-5

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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

C₁₀H₆F₃N₃O₂S

Molecular Weight

289.23

Synonyms

None

SMILES

O=N(=O)C1=CC(=CC=C1SC2=NC=CN2)C(F)(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AD87200
88251-66-5 | 1H-Imidazole, 2-[[2-nitro-4-(trifluoromethyl)phenyl]thio]-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1144619

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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:
C₁₀H₆F₃N₃O₂S

Molecular Weight:
289.23

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=CC=C1SC2=NC=CN2)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144620

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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:
C₁₁H₇ClN₂O

Molecular Weight:
218.64

Synonyms:
None

SMILES:
N#CCC1=NOC(=C1)C=2C=CC(Cl)=CC2

Tpsa:
49.82

Logp:
3.06108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1144621

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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:
C₁₁H₁₀N₄OS

Molecular Weight:
246.29

Synonyms:
None

SMILES:
N#CC1=NC(=CC=C1OC)C=2N=C(SC2)NC

Tpsa:
70.83

Logp:
2.12708

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1144622

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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:
C₈H₅BrF₃N₃

Molecular Weight:
280.05

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=NC2=CC(Br)=NN21)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A