CS-1071249

3-Amino-2-(prop-2-yn-1-ylthio)quinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 2741945-52-6

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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

C₁₁H₉N₃OS

Molecular Weight

231.27

Synonyms

None

SMILES

O=C1C=2C=CC=CC2N=C(SCC#C)N1N

Tpsa

60.91

Logp

0.8356

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF59152
2741945-52-6 | 3-amino-2-(prop-2-yn-1-ylsulfanyl)-3,4-dihydroquinazolin-4-one
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-1071249

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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:
C₁₁H₉N₃OS

Molecular Weight:
231.27

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2N=C(SCC#C)N1N

Tpsa:
60.91

Logp:
0.8356

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1071250

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C1C=2C=NN(C2N=CN1CCCCC)C

Tpsa:
52.71

Logp:
1.3202

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1071252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₄O

Molecular Weight:
292.34

Synonyms:
None

SMILES:
O=C(NC)C=1N=NN(C1)C(C=2C=CC=CC2)C=3C=CC=CC3

Tpsa:
59.81

Logp:
2.2754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1071254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FN₂O₂

Molecular Weight:
266.31

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(OC)C=C1)N2CCC(CF)C2

Tpsa:
41.57

Logp:
2.1962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4