CS-1060305

1-(4-Oxo-1,4,5,6,7,8-hexahydroquinazolin-2-yl)thiourea

Manufacturer: ChemScene

CAS Number: 865659-26-3

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₄OS

Molecular Weight

224.28

Synonyms

None

SMILES

O=C1N=C(NC(=S)N)NC2=C1CCCC2

Tpsa

83.8

Logp

0.3042

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI78146
865659-26-3 | (4-oxo-3,4,5,6,7,8-hexahydroquinazolin-2-yl)thiourea
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-1060305

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄OS

Molecular Weight:
224.28

Synonyms:
None

SMILES:
O=C1N=C(NC(=S)N)NC2=C1CCCC2

Tpsa:
83.8

Logp:
0.3042

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1060306

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO₅

Molecular Weight:
295.68

Synonyms:
None

SMILES:
O=C(OCC=1OC=C(O)C(=O)C1)NC2=CC=C(Cl)C=C2

Tpsa:
88.77

Logp:
2.7475

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1060310

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₅

Molecular Weight:
315.32

Synonyms:
None

SMILES:
O=C(NC1C2=CC(OC)=C(OCC)C=C2C(=O)C1)C=3OC=CC3

Tpsa:
77.77

Logp:
2.7444

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1060312

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₂O₂S

Molecular Weight:
304.29

Synonyms:
None

SMILES:
O=C1C=2SC=CC2C(NC(=O)C(F)(F)F)C1=CN(C)C

Tpsa:
49.41

Logp:
2.1095

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2