CS-1060409

4-(4-Methylpiperazin-1-yl)-2-(methylthio)quinazoline

Manufacturer: ChemScene

CAS Number: 866019-90-1

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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

C₁₄H₁₈N₄S

Molecular Weight

274.38

Synonyms

None

SMILES

N=1C(=NC(=C2C=CC=CC12)N3CCN(C)CC3)SC

Tpsa

32.26

Logp

2.1035

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG31086
866019-90-1 | 4-(4-Methylpiperazino)-2-(methylsulfanyl)quinazoline
A2B Chem ₹ 57,581.88

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

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Img

ChemScene

CS-1060409

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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:
C₁₄H₁₈N₄S

Molecular Weight:
274.38

Synonyms:
None

SMILES:
N=1C(=NC(=C2C=CC=CC12)N3CCN(C)CC3)SC

Tpsa:
32.26

Logp:
2.1035

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1060424

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₆

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O=C1C=C(OC(=C1O)CN(C)CC2OCCO2)CO

Tpsa:
92.37

Logp:
-0.3576

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1060427

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₅

Molecular Weight:
300.27

Synonyms:
None

SMILES:
O=C(N)C=1C=CC=CC1OCC(=O)C2=CC=CC(=C2)N(=O)=O

Tpsa:
112.53

Logp:
1.9554

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1060428

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃N₂O₄S

Molecular Weight:
358.29

Synonyms:
None

SMILES:
O=C(ON=C1C=2SC=CC2C(NC(=O)C(F)(F)F)C1)C=3OC=CC3

Tpsa:
80.9

Logp:
3.0255

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3