CS-1004997

N-(2,3-Dihydro-2-thioxo-1H-benzimidazol-5-yl)acetamide

Manufacturer: ChemScene

CAS Number: 84445-90-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃OS

Molecular Weight

207.25

Synonyms

None

SMILES

O=C(NC1=CC=C2NC(=S)NC2=C1)C

Tpsa

60.68

Logp

2.18389

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC40412
84445-90-9 | N-(2-Thioxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)acetamide
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-1004997

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃OS

Molecular Weight:
207.25

Synonyms:
None

SMILES:
O=C(NC1=CC=C2NC(=S)NC2=C1)C

Tpsa:
60.68

Logp:
2.18389

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1004998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
None

SMILES:
[C@@](CC1=CC(OC)=C(O)C=C1)(C(O)=O)(NN)C

Tpsa:
104.81

Logp:
0.2499

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-1004999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃Cl₂N₃O₃

Molecular Weight:
330.17

Synonyms:
None

SMILES:
C([C@]1(O[C@@H](CO)CO1)C2=C(Cl)C=C(Cl)C=C2)N3C=NN=C3

Tpsa:
69.4

Logp:
1.8456

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1005000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆O₆S

Molecular Weight:
206.17

Synonyms:
None

SMILES:
O=S(=O)(O)OC=1C(O)=CC=CC1O

Tpsa:
104.06

Logp:
0.2794

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2