CS-0542867

(R)-3-(6-amino-9H-purin-9-yl)propane-1,2-diol

Manufacturer: ChemScene

CAS Number: 716-17-6

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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

C₈H₁₁N₅O₂

Molecular Weight

209.21

Synonyms

9-(2,3-dihydroxypropyl)adenine

SMILES

OC[C@H](O)CN1C=NC2=C(N)N=CN=C12

Tpsa

110.08

Logp

-1.2383

H Acceptors

7

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH37984
716-17-6 | (2R)-3-(6-aminopurin-9-yl)propane-1,2-diol
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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Img

ChemScene

CS-0542867

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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:
C₈H₁₁N₅O₂

Molecular Weight:
209.21

Synonyms:
9-(2,3-dihydroxypropyl)adenine

SMILES:
OC[C@H](O)CN1C=NC2=C(N)N=CN=C12

Tpsa:
110.08

Logp:
-1.2383

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0542868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
CC1=C(C=NN1CC(=O)O)C#C

Tpsa:
55.12

Logp:
0.25742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₂

Molecular Weight:
226.23

Synonyms:
6-Amino-2-methyl-benzo[de]isoquinoline-1,3-dione

SMILES:
CN1C(=O)C2=C3C(=C(C=C2)N)C=CC=C3C1=O

Tpsa:
63.4

Logp:
1.6478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0542870

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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:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
None

SMILES:
CCN(CC)C(=O)C(=O)NCC1=CC2=C(C=C1)OCO2

Tpsa:
67.87

Logp:
0.8999

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4