CS-0876123
5,6-Diamino-2-thioxo-2,3-dihydropyrimidin-4(1h)-one sulfate hydrate
Manufacturer: ChemScene
CAS Number: 304851-89-6
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀N₄O₆S₂
Molecular Weight
274.28
Synonyms
None
SMILES
C1(=C(NC(=S)NC1=O)N)N.O.OS(=O)(=O)O
Tpsa
206.79
Logp
-1.88061
H Acceptors
6
H Donors
6
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 304851-89-6 | 4(1H)-Pyrimidinone, 5,6-diamino-2,3-dihydro-2-thioxo-, sulfate, hydrate (2:1:2) | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₄O₆S₂
Molecular Weight: 274.28
Synonyms: None
SMILES: C1(=C(NC(=S)NC1=O)N)N.O.OS(=O)(=O)O
Tpsa: 206.79
Logp: -1.88061
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₄O₆S₂
Molecular Weight:
274.28
Synonyms:
None
SMILES:
C1(=C(NC(=S)NC1=O)N)N.O.OS(=O)(=O)O
Tpsa:
206.79
Logp:
-1.88061
H Acceptors:
6
H Donors:
6
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: C₉H₅ClIN
Molecular Weight: 289.50
Synonyms: None
SMILES: C1=CC2=C(C=C(C=C2Cl)I)N=C1
Tpsa: 12.89
Logp: 3.4928
H Acceptors: 1
H Donors: 0
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:
C₉H₅ClIN
Molecular Weight:
289.50
Synonyms:
None
SMILES:
C1=CC2=C(C=C(C=C2Cl)I)N=C1
Tpsa:
12.89
Logp:
3.4928
H Acceptors:
1
H Donors:
0
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: C₁₇H₁₈F₃NO₂S
Molecular Weight: 357.39
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2=CC=C(C=C2)C(F)(F)F)C
Tpsa: 46.17
Logp: 4.10916
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈F₃NO₂S
Molecular Weight:
357.39
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2=CC=C(C=C2)C(F)(F)F)C
Tpsa:
46.17
Logp:
4.10916
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClF₄NO₃
Molecular Weight: 265.59
Synonyms: None
SMILES: CCOC(=O)C(C(F)(F)F)(NC(=O)CF)Cl
Tpsa: 55.4
Logp: 1.1326
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClF₄NO₃
Molecular Weight:
265.59
Synonyms:
None
SMILES:
CCOC(=O)C(C(F)(F)F)(NC(=O)CF)Cl
Tpsa:
55.4
Logp:
1.1326
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4