CS-1150774

6,7-Dimethoxyquinazoline-4(1H)-thione

Manufacturer: ChemScene

CAS Number: 118109-50-5

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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

C₁₀H₁₀N₂O₂S

Molecular Weight

222.26

Synonyms

None

SMILES

S=C1N=CNC2=CC(OC)=C(OC)C=C12

Tpsa

47.14

Logp

2.30959

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD81902
118109-50-5 | 6,7-Dimethoxyquinazoline-4-thiol
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-1150774

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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:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
None

SMILES:
S=C1N=CNC2=CC(OC)=C(OC)C=C12

Tpsa:
47.14

Logp:
2.30959

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1150776

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃

Molecular Weight:
209.25

Synonyms:
None

SMILES:
N=1C=2N=C(NC2C=CC1C)C=3C=CC=CC3

Tpsa:
41.57

Logp:
2.93332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1150778

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₅

Molecular Weight:
247.21

Synonyms:
None

SMILES:
O=C(ON1C(=O)C=CC1=O)OCC=2C=CC=CC2

Tpsa:
72.91

Logp:
1.1798

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1150779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₃S

Molecular Weight:
281.30

Synonyms:
None

SMILES:
O=C(OCC)C1=NOC(=C1)CSC2=CC=C(F)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A