CS-0360859
5-Thioxohexahydroimidazo[4,5-d]imidazol-2(1H)-one
Manufacturer: ChemScene
CAS Number: 75371-25-4
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
C₄H₆N₄OS
Molecular Weight
158.18
Synonyms
monothioglycoluril
SMILES
O=C1NC2NC(NC2N1)=S
Tpsa
65.19
Logp
-1.5709
H Acceptors
2
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75371-25-4 | Imidazo[4,5-d]imidazol-2(1H)-one, hexahydro-5-thioxo- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
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: monothioglycoluril
SMILES: O=C1NC2NC(NC2N1)=S
Tpsa: 65.19
Logp: -1.5709
H Acceptors: 2
H Donors: 4
Rotatable Bonds: 0
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:
monothioglycoluril
SMILES:
O=C1NC2NC(NC2N1)=S
Tpsa:
65.19
Logp:
-1.5709
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNOS
Molecular Weight: 249.72
Synonyms: 6-[(2-Chlorophenyl)sulfanyl]nicotinaldehyde
SMILES: C1=CC=C(C(=C1)Cl)SC2=NC=C(C=C2)C=O
Tpsa: 29.96
Logp: 3.6987
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNOS
Molecular Weight:
249.72
Synonyms:
6-[(2-Chlorophenyl)sulfanyl]nicotinaldehyde
SMILES:
C1=CC=C(C(=C1)Cl)SC2=NC=C(C=C2)C=O
Tpsa:
29.96
Logp:
3.6987
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇IN₂O₂
Molecular Weight: 338.10
Synonyms: 6-(3-Iodopyridin-4-yloxy)furo[3,2-b]pyridine
SMILES: C1=C(C(=CN=C1)I)OC2=CC3=C(C=CO3)N=C2
Tpsa: 48.15
Logp: 3.6197
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇IN₂O₂
Molecular Weight:
338.10
Synonyms:
6-(3-Iodopyridin-4-yloxy)furo[3,2-b]pyridine
SMILES:
C1=C(C(=CN=C1)I)OC2=CC3=C(C=CO3)N=C2
Tpsa:
48.15
Logp:
3.6197
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂OS
Molecular Weight: 297.17
Synonyms: 6-[(4-Bromophenyl)sulfinyl]-3-pyridinylamine
SMILES: C1=C(C=CC(=C1)S(=O)C2=NC=C(C=C2)N)Br
Tpsa: 55.98
Logp: 2.593
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂OS
Molecular Weight:
297.17
Synonyms:
6-[(4-Bromophenyl)sulfinyl]-3-pyridinylamine
SMILES:
C1=C(C=CC(=C1)S(=O)C2=NC=C(C=C2)N)Br
Tpsa:
55.98
Logp:
2.593
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2