CS-0269948

N-Benzylquinazolin-4(3H)-imine

Manufacturer: ChemScene

CAS Number: 100818-54-0

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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

C₁₅H₁₃N₃

Molecular Weight

235.28

Synonyms

N-Benzylquinazolin-4-amine

SMILES

C1=CC=C(C=C1)CN=C2C3=CC=CC=C3N=CN2

Tpsa

41.04

Logp

2.6638

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE32642
100818-54-0 | N-Benzylquinazoline-4-amine
A2B Chem --

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0269948

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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:
C₁₅H₁₃N₃

Molecular Weight:
235.28

Synonyms:
N-Benzylquinazolin-4-amine

SMILES:
C1=CC=C(C=C1)CN=C2C3=CC=CC=C3N=CN2

Tpsa:
41.04

Logp:
2.6638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269949

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅

Molecular Weight:
225.25

Synonyms:
n-Benzyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine

SMILES:
C1=CC=C(C=C1)CN=C2C3=CNNC3=NC=N2

Tpsa:
69.72

Logp:
1.3385

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0269950

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C(=CN=C2Cl)C(=O)O

Tpsa:
55.12

Logp:
2.283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0269952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂S

Molecular Weight:
266.36

Synonyms:
1-Benzyl-5-phenyl-1,3-dihydro-2H-imidazole-2-thione

SMILES:
C1=CC=C(C=C1)CN2C(=CN=C2S)C3=CC=CC=C3

Tpsa:
17.82

Logp:
3.8871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3