CS-1071246

6-Chloro-3,8-dimethylquinazolin-4(3H)-one

Manufacturer: ChemScene

CAS Number: 2741954-19-6

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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

C₁₀H₉ClN₂O

Molecular Weight

208.64

Synonyms

None

SMILES

O=C1C2=CC(Cl)=CC(=C2N=CN1C)C

Tpsa

34.89

Logp

1.89532

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BK69673
2741954-19-6 | 6-chloro-3,8-dimethyl-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-1071246

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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:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
O=C1C2=CC(Cl)=CC(=C2N=CN1C)C

Tpsa:
34.89

Logp:
1.89532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1071247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃OS

Molecular Weight:
255.38

Synonyms:
None

SMILES:
N=1C(=NC(=CC1NCCOC)C(C)(C)C)SC

Tpsa:
47.04

Logp:
2.5543

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1071249

--


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