CS-0736712

2-(2-Chlorophenyl)-4-methylquinazoline

Manufacturer: ChemScene

CAS Number: 1401031-96-6

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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

C₁₅H₁₁ClN₂

Molecular Weight

254.71

Synonyms

None

SMILES

CC1=NC(=NC2=CC=CC=C12)C1=C(Cl)C=CC=C1

Tpsa

25.78

Logp

4.25862

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA62052
1401031-96-6 | Quinazoline, 2-(2-chlorophenyl)-4-methyl-
A2B Chem --

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-0736712

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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:
C₁₅H₁₁ClN₂

Molecular Weight:
254.71

Synonyms:
None

SMILES:
CC1=NC(=NC2=CC=CC=C12)C1=C(Cl)C=CC=C1

Tpsa:
25.78

Logp:
4.25862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0736713

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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:
C₁₈H₁₆O₄

Molecular Weight:
296.32

Synonyms:
None

SMILES:
COC(=O)C1COC(C1=O)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
52.6

Logp:
2.3187

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0736714

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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:
C₄H₂ClF₃N₂S

Molecular Weight:
202.59

Synonyms:
None

SMILES:
NC1=C(N=C(Cl)S1)C(F)(F)F

Tpsa:
38.91

Logp:
2.3975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0736715

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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:
C₁₀H₆BrF₃N₂S

Molecular Weight:
323.13

Synonyms:
None

SMILES:
NC1=NC(=C(Br)S1)C1=CC(=CC=C1)C(F)(F)F

Tpsa:
38.91

Logp:
4.1736

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1