CS-0543506

2-Aminothiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione

Manufacturer: ChemScene

CAS Number: 30161-91-2

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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

C₅H₄N₄O₂S

Molecular Weight

184.18

Synonyms

2-Amino[1,3]thiazolo[4,5-d]pyrimidine-5,7-diol

SMILES

C12=C(NC(=O)NC1=O)N=C(S2)N

Tpsa

104.63

Logp

-0.7449

H Acceptors

5

H Donors

3

Rotatable Bonds

0

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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-0543506

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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:
C₅H₄N₄O₂S

Molecular Weight:
184.18

Synonyms:
2-Amino[1,3]thiazolo[4,5-d]pyrimidine-5,7-diol

SMILES:
C12=C(NC(=O)NC1=O)N=C(S2)N

Tpsa:
104.63

Logp:
-0.7449

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0543507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₅O₂

Molecular Weight:
303.70

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=NN2CNC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Tpsa:
85.88

Logp:
3.0625

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0543509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₄

Molecular Weight:
226.19

Synonyms:
Tetramethylenebisacetamide

SMILES:
CC(=O)N1C2C(NC1=O)NC(=O)N2C(=O)C

Tpsa:
98.82

Logp:
-1.218

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0543510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₃O

Molecular Weight:
307.39

Synonyms:
N-[1-(1H-benzoimidazol-2-yl)-3-methyl-butyl]-benzamide

SMILES:
CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3

Tpsa:
57.78

Logp:
4.0801

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5