CS-0564608

2,4-Dichloro-8-methyl-5,6,7,8-tetrahydroquinazoline

Manufacturer: ChemScene

CAS Number: 2768870-83-1

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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

C₉H₁₀Cl₂N₂

Molecular Weight

217.10

Synonyms

None

SMILES

ClC1=NC(C(CCC2)C)=C2C(Cl)=N1

Tpsa

25.78

Logp

3.2232

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL15702
2768870-83-1 | 2,4-dichloro-8-methyl-5,6,7,8-tetrahydroquinazoline
A2B Chem ₹ 1,05,837.72

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-0564608

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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:
C₉H₁₀Cl₂N₂

Molecular Weight:
217.10

Synonyms:
None

SMILES:
ClC1=NC(C(CCC2)C)=C2C(Cl)=N1

Tpsa:
25.78

Logp:
3.2232

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0564609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅I₂NO₂

Molecular Weight:
388.93

Synonyms:
2,3-Dichloro-5-fluoro-phenylamine

SMILES:
O=C(O)C1=CC(N)=CC(I)=C1I

Tpsa:
63.32

Logp:
2.1762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0564610

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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:
C₅Cl₃F₃N₂

Molecular Weight:
251.42

Synonyms:
None

SMILES:
FC(F)(C1=C(Cl)N=C(Cl)N=C1Cl)F

Tpsa:
25.78

Logp:
3.4556

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0564611

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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:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
3-Oxo-3,4-dihydro-1h-isochromene-1-carboxylic acid

SMILES:
O=C(C1OC(CC2=C1C=CC=C2)=O)O

Tpsa:
63.6

Logp:
0.9116

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1