CS-0664876

(2r,3r,4s,5r)-2-(2-Amino-6-((2-hydroxy-5-nitrobenzyl)thio)-9h-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

Manufacturer: ChemScene

CAS Number: 41094-07-9

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

C₁₇H₁₈N₆O₇S

Molecular Weight

450.43

Synonyms

None

SMILES

C1=CC(=C(C=C1[N+](=O)[O-])CSC2=NC(=NC3=C2N=CN3[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)N)O

Tpsa

202.91

Logp

-0.0739

H Acceptors

13

H Donors

5

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF60198
41094-07-9 | S-(2-Hydroxy-5-nitrobenzyl)-6-thioguanosine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664876

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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:
C₁₇H₁₈N₆O₇S

Molecular Weight:
450.43

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])CSC2=NC(=NC3=C2N=CN3[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)N)O

Tpsa:
202.91

Logp:
-0.0739

H Acceptors:
13

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0664877

--


Purity:
98%

MDL No:
MFCD16819869

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CCCCC(=O)C1=NC=CN=C1

Tpsa:
42.85

Logp:
1.8495

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0664878

--


Purity:
98%

MDL No:
MFCD29921445

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
CC1=CN=C(C(=N1)C(=O)OC)C(=O)OC

Tpsa:
78.38

Logp:
0.35822

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0664879

--


Purity:
98%

MDL No:
MFCD13191922

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:
COC(=O)C1=CC2=C(C=C1)C(CCO2)O

Tpsa:
55.76

Logp:
1.2891

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1