CS-0079796

rel-(3aR,6aS)-5-Thioxohexahydroimidazo[4,5-d]imidazol-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1595284-05-1

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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

C₄H₆N₄OS

Molecular Weight

158.18

Synonyms

None

SMILES

S=C1N[C@]([H])(NC2=O)[C@]([H])(N2)N1

Tpsa

65.19

Logp

-1.5709

H Acceptors

2

H Donors

4

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY09667
1595284-05-1 | (3aR,6aS)-5-Thioxohexahydroimidazo[4,5-d]imidazol-2(1H)-one
A2B Chem --

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-P330-P362+P364-P405-P501

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ChemScene

CS-0079796

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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:
C₄H₆N₄OS

Molecular Weight:
158.18

Synonyms:
None

SMILES:
S=C1N[C@]([H])(NC2=O)[C@]([H])(N2)N1

Tpsa:
65.19

Logp:
-1.5709

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0079797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄OS

Molecular Weight:
186.23

Synonyms:
None

SMILES:
S=C1NC(N2C)C(N(C2=O)C)N1

Tpsa:
47.61

Logp:
-0.8865

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0079799

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Purity:
98%

MDL No:
MFCD08056094

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄BNO₄

Molecular Weight:
174.99

Synonyms:
None

SMILES:
OB(CCCC[C@H](N)C(O)=O)O

Tpsa:
103.78

Logp:
-0.9586

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0079800

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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:
C₅H₈N₄O₂

Molecular Weight:
156.14

Synonyms:
3a-methyl-3,4,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazole-2,5-dione

SMILES:
O=C1NC(NC2=O)C(C)(N2)N1

Tpsa:
82.26

Logp:
-1.3457

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
0