CS-0451567
3-Amino-6-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 35523-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451567-100mg | In Stock | ₹ 14,507.00 |
| 250mg | CS-0451567-250mg | In Stock | ₹ 26,077.00 |
| 1g | CS-0451567-1g | In Stock | ₹ 75,027.00 |
CS-0451567 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃OS
Molecular Weight
157.19
Synonyms
3-Amino-6-methyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one
SMILES
CC1=CC(N(N)C(N1)=S)=O
Tpsa
63.81
Logp
-0.07189
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35523-72-9 | 3-Amino-6-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one | A2B Chem | ₹ 16,554.00 - ₹ 82,058.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅H₇N₃OS
Molecular Weight: 157.19
Synonyms: 3-Amino-6-methyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one
SMILES: CC1=CC(N(N)C(N1)=S)=O
Tpsa: 63.81
Logp: -0.07189
H Acceptors: 4
H Donors: 2
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:
C₅H₇N₃OS
Molecular Weight:
157.19
Synonyms:
3-Amino-6-methyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one
SMILES:
CC1=CC(N(N)C(N1)=S)=O
Tpsa:
63.81
Logp:
-0.07189
H Acceptors:
4
H Donors:
2
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: C₈H₅Cl₂N₃O
Molecular Weight: 230.05
Synonyms: 5,7-Dichloro-3-hydrazono-1,3-dihydro-indol-2-one
SMILES: C1=C(C=C(C2=C1C(=NN)C(=O)N2)Cl)Cl
Tpsa: 67.48
Logp: 1.6083
H Acceptors: 3
H Donors: 2
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:
C₈H₅Cl₂N₃O
Molecular Weight:
230.05
Synonyms:
5,7-Dichloro-3-hydrazono-1,3-dihydro-indol-2-one
SMILES:
C1=C(C=C(C2=C1C(=NN)C(=O)N2)Cl)Cl
Tpsa:
67.48
Logp:
1.6083
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₀FNO₂
Molecular Weight: 219.21
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(C=CC=C2N=C1)F
Tpsa: 39.19
Logp: 2.5506
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₂
Molecular Weight:
219.21
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(C=CC=C2N=C1)F
Tpsa:
39.19
Logp:
2.5506
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇NO₂
Molecular Weight: 315.37
Synonyms: (4S)-4,5,5-Triphenyl-1,3-oxazolidin-2-one
SMILES: O=C1N[C@H](C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 38.33
Logp: 4.4113
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇NO₂
Molecular Weight:
315.37
Synonyms:
(4S)-4,5,5-Triphenyl-1,3-oxazolidin-2-one
SMILES:
O=C1N[C@H](C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
38.33
Logp:
4.4113
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3