CS-1137564

(1S,2R,5R)-5-(6-Amino-9H-purin-9-yl)-3-((R)-1-hydroxyethyl)cyclopent-3-ene-1,2-diol

Manufacturer: ChemScene

CAS Number: 138571-54-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₅O₃

Molecular Weight

277.28

Synonyms

None

SMILES

O[C@H]1[C@H](N2C=3C(N=C2)=C(N)N=CN3)C=C([C@@H](C)O)[C@H]1O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Related Products

Img

ChemScene

CS-1139051

--

Img

ChemScene

CS-1137080

--

Img

ChemScene

CS-1146426

--

Img

ChemScene

CS-1137643

--

Img

ChemScene

CS-1139122

--

Img

ChemScene

CS-1146908

--

Img

ChemScene

CS-1103694

--

Img

ChemScene

CS-1144456

--

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-1137564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₅O₃

Molecular Weight:
277.28

Synonyms:
None

SMILES:
O[C@H]1[C@H](N2C=3C(N=C2)=C(N)N=CN3)C=C([C@@H](C)O)[C@H]1O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
None

SMILES:
N1=CCCN1C2=CC=C(C=C2)C

Tpsa:
15.6

Logp:
2.19092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1137566

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O

Molecular Weight:
216.32

Synonyms:
None

SMILES:
O(C1=CC=C(C=C)C=C1)C2(CC)CCCC2

Tpsa:
9.23

Logp:
4.4312

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1137569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C1C(OC)=C(OC)C(=O)C2=CC(=CC=C12)C

Tpsa:
52.6

Logp:
1.87842

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2