CS-1166531

3-Ethyl-6-iodo-2-thioxo-2,3-dihydroquinazolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 111631-31-3

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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

C₁₀H₉IN₂OS

Molecular Weight

332.16

Synonyms

None

SMILES

O=C1C2=CC(I)=CC=C2NC(=S)N1CC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AD38581
111631-31-3 | 4(1H)-Quinazolinone, 3-ethyl-2,3-dihydro-6-iodo-2-thioxo-
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-1166531

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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:
C₁₀H₉IN₂OS

Molecular Weight:
332.16

Synonyms:
None

SMILES:
O=C1C2=CC(I)=CC=C2NC(=S)N1CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166532

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈N₂

Molecular Weight:
168.20

Synonyms:
None

SMILES:
C(#CC=1C=NNC1)C=2C=CC=CC2

Tpsa:
28.68

Logp:
1.8095

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1166533

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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:
C₁₄H₂₄O₄

Molecular Weight:
256.34

Synonyms:
None

SMILES:
[C@H](C)(C)[C@@H]1[C@@H](OC(CCC(O)=O)=O)C[C@@H](C)CC1

Tpsa:
63.6

Logp:
2.8552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1166534

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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:
C₆H₆BF₂NO₂

Molecular Weight:
172.93

Synonyms:
None

SMILES:
FC(F)C1=NC=CC=C1B(O)O

Tpsa:
53.35

Logp:
-0.301

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2