CS-0571351

N-(7H-purin-6-yl)acetamide

Manufacturer: ChemScene

CAS Number: 6034-68-0

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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

C₇H₇N₅O

Molecular Weight

177.16

Synonyms

None

SMILES

CC(=O)NC1=NC=NC2=C1NC=N2

Tpsa

83.56

Logp

0.3113

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG68823
6034-68-0 | ACETAMINOPURINE
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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0571351

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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:
C₇H₇N₅O

Molecular Weight:
177.16

Synonyms:
None

SMILES:
CC(=O)NC1=NC=NC2=C1NC=N2

Tpsa:
83.56

Logp:
0.3113

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0571352

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₄H₂₂N₂O

Molecular Weight:
354.44

Synonyms:
1-(1-trityl-1H-imidazol-4-yl)ethanol

SMILES:
CC(O)C1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1

Tpsa:
38.05

Logp:
4.7766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0571353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
Benzenepropanoic acid, 4-(oxiranylmethoxy)-, methyl ester

SMILES:
COC(=O)CCC1=CC=C(C=C1)OCC2CO2

Tpsa:
48.06

Logp:
1.5698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0571354

--


Purity:
98%

MDL No:
MFCD00025366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
NC1=CC=C(C(OCCN(C)C)=O)C=C1

Tpsa:
32.78

Logp:
2.2512

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7