CS-0656795

2,4-Dichloro-6,7-dimethylquinazoline

Manufacturer: ChemScene

CAS Number: 20197-84-6

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Purity

98%

MDL No

MFCD11520683

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈Cl₂N₂

Molecular Weight

227.09

Synonyms

None

SMILES

CC1=CC2=NC(Cl)=NC(Cl)=C2C=C1C

Tpsa

25.78

Logp

3.55344

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB03438
20197-84-6 | 2,4-Dichloro-6,7-dimethyl-1,2,3,4-tetrahydroquinazoline
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0656795

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Purity:
98%

MDL No:
MFCD11520683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂

Molecular Weight:
227.09

Synonyms:
None

SMILES:
CC1=CC2=NC(Cl)=NC(Cl)=C2C=C1C

Tpsa:
25.78

Logp:
3.55344

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0656796

--


Purity:
98%

MDL No:
MFCD18379073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O

Molecular Weight:
195.61

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Cl)C(=O)NC(=N2)N

Tpsa:
71.77

Logp:
1.1587

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0656798

--


Purity:
98%

MDL No:
MFCD19681021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
C1C(=O)NC(=O)N1CC2=CC=C(C=C2)Br

Tpsa:
49.41

Logp:
1.5009

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0656799

--


Purity:
98%

MDL No:
MFCD00237996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇ClN₂O₂

Molecular Weight:
292.76

Synonyms:
None

SMILES:
C1[C@H](CN[C@@H]1C(=O)NC2=CC3=CC=CC=C3C=C2)O.Cl

Tpsa:
61.36

Logp:
1.9229

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2