CS-0523575

N-methyl-N-phenyl-7H-purin-6-amine

Manufacturer: ChemScene

CAS Number: 82760-84-7

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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

C₁₂H₁₁N₅

Molecular Weight

225.25

Synonyms

N-Methyl-N-phenyl-9H-purin-6-amine

SMILES

CN(C1=CC=CC=C1)C2=C3C(N=CN3)=NC=N2

Tpsa

57.7

Logp

2.1208

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC24967
82760-84-7 | N-METHYL-N-PHENYL-5H-PURIN-6-AMINE
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

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Img

ChemScene

CS-0523575

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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:
C₁₂H₁₁N₅

Molecular Weight:
225.25

Synonyms:
N-Methyl-N-phenyl-9H-purin-6-amine

SMILES:
CN(C1=CC=CC=C1)C2=C3C(N=CN3)=NC=N2

Tpsa:
57.7

Logp:
2.1208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523576

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Purity:
98%

MDL No:
MFCD12964587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BN₂O₂

Molecular Weight:
187.99

Synonyms:
[6-(1-cyanocyclopropyl)pyridin-3-yl]boronic acid

SMILES:
OB(C1=CC=C(C2(C#N)CC2)N=C1)O

Tpsa:
77.14

Logp:
-0.68342

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0523577

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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:
C₈H₁₇NO₃

Molecular Weight:
175.23

Synonyms:
Alanine, N-(2-methoxyethyl)-, ethyl ester

SMILES:
CC(NCCOC)C(OCC)=O

Tpsa:
47.56

Logp:
0.174

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0523578

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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:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
N1-Benzyl-3-chloro-2,2-dimethylpropanamide

SMILES:
O=C(NCC1=CC=CC=C1)C(C)(C)CCl

Tpsa:
29.1

Logp:
2.5678

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4