CS-0012578
4(1H)-Pyrimidinone, 6-amino-2,3-dihydro-1,3-dimethyl-2-thioxo-
Manufacturer: ChemScene
CAS Number: 3120-52-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0012578-1g | In Stock | ₹ 1,00,105.20 |
CS-0012578 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,105.20
GST (18%): ₹ 18,018.936
Total Price: ₹ 1,18,124.136
Purity
95+%
MDL No
MFCD20691064
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃OS
Molecular Weight
171.22
Synonyms
6-Amino-1,3-dimethyl-2-thioxo-2,3-dihydropyrimidin-4(1h)-one
SMILES
O=C(C=C(N)N1C)N(C)C1=S
Tpsa
52.95
Logp
0.03549
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3120-52-3 | 6-Amino-1,3-dimethyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one | 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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD20691064
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃OS
Molecular Weight: 171.22
Synonyms: 6-Amino-1,3-dimethyl-2-thioxo-2,3-dihydropyrimidin-4(1h)-one
SMILES: O=C(C=C(N)N1C)N(C)C1=S
Tpsa: 52.95
Logp: 0.03549
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD20691064
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃OS
Molecular Weight:
171.22
Synonyms:
6-Amino-1,3-dimethyl-2-thioxo-2,3-dihydropyrimidin-4(1h)-one
SMILES:
O=C(C=C(N)N1C)N(C)C1=S
Tpsa:
52.95
Logp:
0.03549
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00216653
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆F₃NO₂
Molecular Weight: 157.09
Synonyms: TFA-NH-(CH2)2-OH
SMILES: FC(F)(F)C(NCCO)=O
Tpsa: 49.33
Logp: -0.3428
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00216653
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆F₃NO₂
Molecular Weight:
157.09
Synonyms:
TFA-NH-(CH2)2-OH
SMILES:
FC(F)(F)C(NCCO)=O
Tpsa:
49.33
Logp:
-0.3428
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD07776823
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇HBr₅N₂
Molecular Weight: 512.62
Synonyms: 2,4,5,6,7-PENTABROMO-1H-BENZOIMIDAZOLE
SMILES: BrC1=NC2=C(Br)C(Br)=C(Br)C(Br)=C2N1
Tpsa: 28.68
Logp: 5.3754
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD07776823
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇HBr₅N₂
Molecular Weight:
512.62
Synonyms:
2,4,5,6,7-PENTABROMO-1H-BENZOIMIDAZOLE
SMILES:
BrC1=NC2=C(Br)C(Br)=C(Br)C(Br)=C2N1
Tpsa:
28.68
Logp:
5.3754
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00297145
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: Pentanediamide
SMILES: NC(CCCC(N)=O)=O
Tpsa: 86.18
Logp: -0.8727
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00297145
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
Pentanediamide
SMILES:
NC(CCCC(N)=O)=O
Tpsa:
86.18
Logp:
-0.8727
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4