CS-1148877

2-(1,3-Dimethyl-2,6-dioxo-8-((2-oxopropyl)thio)-1,2,3,6-tetrahydro-7H-purin-7-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1251583-02-4

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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

C₁₂H₁₅N₅O₄S

Molecular Weight

325.34

Synonyms

None

SMILES

O=C1C2=C(N=C(SCC(=O)C)N2CC(=O)N)N(C(=O)N1C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-1148877

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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:
C₁₂H₁₅N₅O₄S

Molecular Weight:
325.34

Synonyms:
None

SMILES:
O=C1C2=C(N=C(SCC(=O)C)N2CC(=O)N)N(C(=O)N1C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1148878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
None

SMILES:
O=N(=O)C1=NC=CC(OC(C)(C)C)=C1OC2CC2

Tpsa:
74.49

Logp:
2.7083

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1148879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.29

Synonyms:
None

SMILES:
O=C(C1=NC=C(C(OC2CC2)=C1)CN)N(C)C

Tpsa:
68.45

Logp:
0.7833

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1148880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
N#CC=1C(OC)=CC=CC1OC2CC2

Tpsa:
42.25

Logp:
2.10808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3