CS-0326789
7-Amino-2,3-dihydro-5H-thiazolo[3,2-a]pyrimidin-5-one
Manufacturer: ChemScene
CAS Number: 63012-90-8
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃OS
Molecular Weight
169.20
Synonyms
7-Amino-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one
SMILES
C1CSC2=NC(=CC(=O)N12)N
Tpsa
60.91
Logp
-0.0688
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63012-90-8 | 7-Amino-2,3-dihydro-5h-[1,3]thiazolo[3,2-a]pyrimidin-5-one | A2B Chem | ₹ 44,747.88 |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃OS
Molecular Weight: 169.20
Synonyms: 7-Amino-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one
SMILES: C1CSC2=NC(=CC(=O)N12)N
Tpsa: 60.91
Logp: -0.0688
H Acceptors: 5
H Donors: 1
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:
C₆H₇N₃OS
Molecular Weight:
169.20
Synonyms:
7-Amino-2H-thiazolo[3,2-a]pyrimidin-5(3H)-one
SMILES:
C1CSC2=NC(=CC(=O)N12)N
Tpsa:
60.91
Logp:
-0.0688
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: Ethyl biphenyl-4-carboxylate
SMILES: CCOC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.5303
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
Ethyl biphenyl-4-carboxylate
SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.5303
H Acceptors:
2
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: 1-cyclohexyl-2,4-dioxopyrimidine-5-carbonitrile
SMILES: N#CC=1C(NC(=O)N(C1)C2CCCCC2)=O
Tpsa: 78.65
Logp: 0.91348
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
1-cyclohexyl-2,4-dioxopyrimidine-5-carbonitrile
SMILES:
N#CC=1C(NC(=O)N(C1)C2CCCCC2)=O
Tpsa:
78.65
Logp:
0.91348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Urea, (3-methylphenyl)-
SMILES: CC1=CC(NC(N)=O)=CC=C1
Tpsa: 55.12
Logp: 1.48562
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Urea, (3-methylphenyl)-
SMILES:
CC1=CC(NC(N)=O)=CC=C1
Tpsa:
55.12
Logp:
1.48562
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1