CS-0852105

2-Aminomethyl-3-phenyl-3 H-quinazolin-4-one hcl

Manufacturer: ChemScene

CAS Number: 22126-97-2

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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

C₁₅H₁₃N₃O

Molecular Weight

251.28

Synonyms

None

SMILES

NCC1=NC2=CC=CC=C2C(=O)N1C1=CC=CC=C1

Tpsa

60.91

Logp

1.8444

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF31757
22126-97-2 | 2-AMINOMETHYL-3-PHENYL-3 H-QUINAZOLIN-4-ONE
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

H315-H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P305+P351+P338-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0852105

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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:
C₁₅H₁₃N₃O

Molecular Weight:
251.28

Synonyms:
None

SMILES:
NCC1=NC2=CC=CC=C2C(=O)N1C1=CC=CC=C1

Tpsa:
60.91

Logp:
1.8444

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0852106

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
None

SMILES:
CCC[C@@H](O)C1=CC=CC=C1

Tpsa:
20.23

Logp:
2.5201

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0852112

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₅O₂

Molecular Weight:
240.13

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC(C(F)F)=C1

Tpsa:
37.3

Logp:
3.3412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0852113

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrF₂N

Molecular Weight:
258.06

Synonyms:
None

SMILES:
FC(F)C1=C2N=CC=CC2=CC(Br)=C1

Tpsa:
12.89

Logp:
3.9349

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1