CS-0509674

2-Thioxo-2,3-dihydro-1H-benzo[d]imidazole-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 106135-31-3

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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

C₈H₅N₃S

Molecular Weight

175.21

Synonyms

1,3-DIHYDRO-2-THIOXO-1H-BENZIMIDAZOLE-5-CARBONITRILE

SMILES

N#CC1=CC=C(N2)C(NC2=S)=C1

Tpsa

55.37

Logp

2.09717

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE10942
106135-31-3 | 1,3-DIHYDRO-2-THIOXO-1H-BENZIMIDAZOLE-5-CARBONITRILE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0509674

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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:
C₈H₅N₃S

Molecular Weight:
175.21

Synonyms:
1,3-DIHYDRO-2-THIOXO-1H-BENZIMIDAZOLE-5-CARBONITRILE

SMILES:
N#CC1=CC=C(N2)C(NC2=S)=C1

Tpsa:
55.37

Logp:
2.09717

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0509675

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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:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
4-(1,1-dimethoxy-ethyl)-pyrimidin-2-ylamine

SMILES:
NC1=NC=CC(C(OC)(OC)C)=N1

Tpsa:
70.26

Logp:
0.5243

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509676

--


Purity:
98%

MDL No:
MFCD14536043

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1OCC=C)C

Tpsa:
46.53

Logp:
2.25802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0509677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NOS

Molecular Weight:
143.21

Synonyms:
None

SMILES:
NCC1=CC=C(OC)S1

Tpsa:
35.25

Logp:
1.2154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2