CS-0911376

8-Bromo-2-(2-methoxyethoxy)-9-(phenylmethyl)-9H-purin-6-amine

Manufacturer: ChemScene

CAS Number: 226908-76-5

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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

C₁₅H₁₆BrN₅O₂

Molecular Weight

378.22

Synonyms

None

SMILES

BrC1=NC2=C(N1CC3=CC=CC=C3)N=C(OCCOC)N=C2N

Tpsa

88.08

Logp

2.2445

H Acceptors

7

H Donors

1

Rotatable Bonds

6

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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

Show Difference

Img

ChemScene

CS-0911376

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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:
C₁₅H₁₆BrN₅O₂

Molecular Weight:
378.22

Synonyms:
None

SMILES:
BrC1=NC2=C(N1CC3=CC=CC=C3)N=C(OCCOC)N=C2N

Tpsa:
88.08

Logp:
2.2445

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0911377

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O₄S

Molecular Weight:
316.37

Synonyms:
None

SMILES:
O=S(OCCC1=COC2=C1C=CC=C2)(C3=CC=C(C)C=C3)=O

Tpsa:
56.51

Logp:
3.68922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0911378

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
OC1=CC=CC(N)=C1CCO

Tpsa:
66.48

Logp:
0.5092

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0911379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H](CC1=CC=CC=C1)C([C@]2(CO2)C)=O)=O

Tpsa:
67.93

Logp:
2.4804

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5