CS-0363353

1-(2-Fluorophenyl)tetrahydro-1H-thieno[3,4-d]imidazole-2(3H)-thione 5,5-dioxide

Manufacturer: ChemScene

CAS Number: 887833-76-3

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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

C₁₁H₁₁FN₂O₂S₂

Molecular Weight

286.35

Synonyms

1-(2-fluorophenyl)-2-mercapto-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole 5,5-dioxide

SMILES

O=S1(CC2N(C3=C(F)C=CC=C3)C(NC2C1)=S)=O

Tpsa

49.41

Logp

0.6858

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AT69478
887833-76-3 | 1-(2-fluorophenyl)-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thiol 5,5-dioxide
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

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Img

ChemScene

CS-0363353

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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:
C₁₁H₁₁FN₂O₂S₂

Molecular Weight:
286.35

Synonyms:
1-(2-fluorophenyl)-2-mercapto-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole 5,5-dioxide

SMILES:
O=S1(CC2N(C3=C(F)C=CC=C3)C(NC2C1)=S)=O

Tpsa:
49.41

Logp:
0.6858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0363354

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2CCCC(C2)O)F

Tpsa:
23.47

Logp:
1.7824

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
1-(2-Methyl-1H-imidazol-1-YL)acetone

SMILES:
CC(=O)CN1C=CN=C1C

Tpsa:
34.89

Logp:
0.78052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0363356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
Piperazine, 1-(2-methyl-4-pyridinyl)- (9CI)

SMILES:
CC1=CC(=CC=N1)N2CCNCC2

Tpsa:
28.16

Logp:
0.79962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1