CS-0555202
3-(Tert-butyl)-6-methylpyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 6589-37-3
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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
C₉H₁₄N₂O₂
Molecular Weight
182.22
Synonyms
3-tert-Butyl-6-methyluracil
SMILES
CC1=CC(=O)N(C(=O)N1)C(C)(C)C
Tpsa
54.86
Logp
0.60002
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6589-37-3 | 3-tert-butyl-6-methyluracil | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 3-tert-Butyl-6-methyluracil
SMILES: CC1=CC(=O)N(C(=O)N1)C(C)(C)C
Tpsa: 54.86
Logp: 0.60002
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
3-tert-Butyl-6-methyluracil
SMILES:
CC1=CC(=O)N(C(=O)N1)C(C)(C)C
Tpsa:
54.86
Logp:
0.60002
H Acceptors:
3
H Donors:
1
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: C₁₀H₂₀FN
Molecular Weight: 173.27
Synonyms: 1-Fluoro-2-methyl-N,N-bis(1-methylethyl)-1-propen-1-amine
SMILES: CC(C)N(C(C)C)C(=C(C)C)F
Tpsa: 3.24
Logp: 3.3261
H Acceptors: 1
H Donors: 0
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:
C₁₀H₂₀FN
Molecular Weight:
173.27
Synonyms:
1-Fluoro-2-methyl-N,N-bis(1-methylethyl)-1-propen-1-amine
SMILES:
CC(C)N(C(C)C)C(=C(C)C)F
Tpsa:
3.24
Logp:
3.3261
H Acceptors:
1
H Donors:
0
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: C₁₆H₁₈N₂O₃S
Molecular Weight: 318.39
Synonyms: N''1-(2-ethoxybenzylidene)-4-methylbenzene-1-sulfonohydrazide
SMILES: CCOC1=CC=CC=C1/C=N/NS(=O)(=O)C2=CC=C(C=C2)C
Tpsa: 67.76
Logp: 2.70612
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₃S
Molecular Weight:
318.39
Synonyms:
N''1-(2-ethoxybenzylidene)-4-methylbenzene-1-sulfonohydrazide
SMILES:
CCOC1=CC=CC=C1/C=N/NS(=O)(=O)C2=CC=C(C=C2)C
Tpsa:
67.76
Logp:
2.70612
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₂S₂
Molecular Weight: 317.39
Synonyms: 3-(3-Nitroanilinomethyl)-2-benzothiazolinethione
SMILES: C1=CC=C2C(=C1)N(C(=S)S2)CNC3=CC(=CC=C3)[N+](=O)[O-]
Tpsa: 60.1
Logp: 4.41009
H Acceptors: 6
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:
C₁₄H₁₁N₃O₂S₂
Molecular Weight:
317.39
Synonyms:
3-(3-Nitroanilinomethyl)-2-benzothiazolinethione
SMILES:
C1=CC=C2C(=C1)N(C(=S)S2)CNC3=CC(=CC=C3)[N+](=O)[O-]
Tpsa:
60.1
Logp:
4.41009
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4