CS-0558622

6-Phenyl-7H-purine

Manufacturer: ChemScene

CAS Number: 6505-01-7

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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

C₁₁H₈N₄

Molecular Weight

196.21

Synonyms

1H-Purine,6-phenyl

SMILES

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

Tpsa

54.46

Logp

2.0199

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH04819
6505-01-7 | 6-PHENYLPURINE
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-0558622

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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:
C₁₁H₈N₄

Molecular Weight:
196.21

Synonyms:
1H-Purine,6-phenyl

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

Tpsa:
54.46

Logp:
2.0199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0558623

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈F₃NO

Molecular Weight:
203.16

Synonyms:
N-Methyl-p-trifluoromethylbenzamid

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

Tpsa:
29.1

Logp:
2.065

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0558625

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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:
C₁₂H₇Cl₂FN₂O

Molecular Weight:
285.10

Synonyms:
2-Chloro-N-(2-chloro-3-pyridinyl)-4-fluorobenzamide

SMILES:
C1=CC(=C(N=C1)Cl)NC(=O)C2=C(C=C(C=C2)F)Cl

Tpsa:
41.99

Logp:
3.7798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0558626

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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:
C₁₄H₂₂N₂O₃S

Molecular Weight:
298.40

Synonyms:
None

SMILES:
CC(C)CNC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2

Tpsa:
58.64

Logp:
1.7754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5