CS-0589225

1-(Benzofuran-5-yl)thiourea

Manufacturer: ChemScene

CAS Number: 860615-45-8

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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

C₉H₈N₂OS

Molecular Weight

192.24

Synonyms

N-(1-BENZOFURAN-5-YL)THIOUREA

SMILES

C1=CC2=C(C=CO2)C=C1NC(=S)N

Tpsa

51.19

Logp

2.0883

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM33328
860615-45-8 | 1-(Benzofuran-5-yl)thiourea
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-0589225

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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:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
N-(1-BENZOFURAN-5-YL)THIOUREA

SMILES:
C1=CC2=C(C=CO2)C=C1NC(=S)N

Tpsa:
51.19

Logp:
2.0883

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0589226

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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:
C₁₆H₁₁Br₂NO

Molecular Weight:
393.07

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C=C2)Br)Br

Tpsa:
22.12

Logp:
5.4354

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589227

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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:
C₁₈H₁₇NO₃

Molecular Weight:
295.33

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C=C2)OC)OC

Tpsa:
40.58

Logp:
3.9276

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0589228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆Br₂ClNS

Molecular Weight:
403.52

Synonyms:
6,8-DIBROMO-2-(3-CHLORO-2-THIENYL)QUINOLINE

SMILES:
C1=CC(=NC2=C(C=C(C=C21)Br)Br)C3=C(C=CS3)Cl

Tpsa:
12.89

Logp:
6.1417

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1