CS-0116849

N-1H-Pyrazol-3-ylthiourea

Manufacturer: ChemScene

CAS Number: 758715-91-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆N₄S

Molecular Weight

142.18

Synonyms

None

SMILES

S=C(N)NC1=NNC=C1

Tpsa

66.73

Logp

0.0652

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB74255
758715-91-2 | 1-(1H-pyrazol-3-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-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-0116849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₄S

Molecular Weight:
142.18

Synonyms:
None

SMILES:
S=C(N)NC1=NNC=C1

Tpsa:
66.73

Logp:
0.0652

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0116850

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
2-(1H-1,3-benzodiazol-2-yl)propan-2-ol

SMILES:
CC(O)(C1=NC2=CC=CC=C2N1)C

Tpsa:
48.91

Logp:
1.7903

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0116852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂OS₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
N#CC1=C(SCC)SN=C1O

Tpsa:
56.91

Logp:
1.83238

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0116853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
2-Hydroxy-N-2-pyridinylbenzamide

SMILES:
O=C(NC1=NC=CC=C1)C2=CC=CC=C2O

Tpsa:
62.22

Logp:
2.0395

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2