CS-1002268

(αR)-6-(Ethylamino)-α-methyl-9H-purine-9-ethanol

Manufacturer: ChemScene

CAS Number: 1878175-81-5

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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

C₁₀H₁₅N₅O

Molecular Weight

221.26

Synonyms

None

SMILES

N(CC)C1=C2C(N(C[C@@H](C)O)C=N2)=NC=N1

Tpsa

75.86

Logp

0.6389

H Acceptors

6

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1002268

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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:
C₁₀H₁₅N₅O

Molecular Weight:
221.26

Synonyms:
None

SMILES:
N(CC)C1=C2C(N(C[C@@H](C)O)C=N2)=NC=N1

Tpsa:
75.86

Logp:
0.6389

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1002269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C1OCC(O1)COC=2C=CC=CC2C

Tpsa:
44.76

Logp:
1.90922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1002270

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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:
C₁₂H₂₂N₂O₄S₂

Molecular Weight:
322.44

Synonyms:
None

SMILES:
[C@@H](C(N[C@H](CCSC)C(O)=O)=O)(CCSC)NC(C)=O

Tpsa:
95.5

Logp:
0.5667

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-1002271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉N₃O₄

Molecular Weight:
389.40

Synonyms:
None

SMILES:
O=C1N2[C@@H](C3=C(C=4C(N3)=CC=CC4)C[C@@]2(C(=O)N[C@H]1C)[H])C=5C=C6C(=CC5)OCO6

Tpsa:
83.66

Logp:
2.2576

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1