CS-0795414

9-(2-Hydroxypropyl)adenine

Manufacturer: ChemScene

CAS Number: 14047-26-8

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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

C₈H₁₁N₅O

Molecular Weight

193.21

Synonyms

None

SMILES

NC1=C2C(N(CC(C)O)C=N2)=NC=N1

Tpsa

89.85

Logp

-0.2107

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA62678
14047-26-8 | 9H-Purine-9-ethanol, 6-amino-α-methyl-
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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Show Difference

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ChemScene

CS-0795414

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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:
C₈H₁₁N₅O

Molecular Weight:
193.21

Synonyms:
None

SMILES:
NC1=C2C(N(CC(C)O)C=N2)=NC=N1

Tpsa:
89.85

Logp:
-0.2107

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0795518

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

SMILES:
CC1=C[C@@H](O)[C@@H]2C(C)(C)[C@H]1C2

Tpsa:
20.23

Logp:
1.9695

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0795520

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

SMILES:
CC1=C[C@H](O)[C@H]2C(C)(C)[C@@H]1C2

Tpsa:
20.23

Logp:
1.9695

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0795550

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₆O

Molecular Weight:
152.23

Synonyms:
None

SMILES:
CC([C@]12[C@](C(C(C2)=O)C)([H])C1)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A