CS-0569040

6-Chloro-9-(methoxymethyl)-9H-purine

Manufacturer: ChemScene

CAS Number: 6504-64-9

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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

C₇H₇ClN₄O

Molecular Weight

198.61

Synonyms

6-Chloro-9-methoxymethylpurine

SMILES

COCN1C=NC2=C(Cl)N=CN=C12

Tpsa

52.83

Logp

1.0836

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG87160
6504-64-9 | 6-Chloro-9-(methoxymethyl)-9H-purine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0569040

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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:
C₇H₇ClN₄O

Molecular Weight:
198.61

Synonyms:
6-Chloro-9-methoxymethylpurine

SMILES:
COCN1C=NC2=C(Cl)N=CN=C12

Tpsa:
52.83

Logp:
1.0836

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0569041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₇NO₂

Molecular Weight:
421.53

Synonyms:
None

SMILES:
COC1=C(C=C2CN(CC2=C1)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC

Tpsa:
21.7

Logp:
6.0115

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0569042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O₂

Molecular Weight:
213.28

Synonyms:
6-(Methacrylamido)hexanohydrazide

SMILES:
CC(=C)C(=O)NCCCCCC(=O)NN

Tpsa:
84.22

Logp:
0.229

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0569043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO₆

Molecular Weight:
383.39

Synonyms:
1H-Indole-5-carboxylic acid, 2,3-dihydro-2-oxo-3-[(3,4,5-trimethoxyphenyl)methylene]-, ethyl ester

SMILES:
O=C(C1=CC2=C(NC(C2=CC3=CC(OC)=C(OC)C(OC)=C3)=O)C=C1)OCC

Tpsa:
83.09

Logp:
3.3818

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6