CS-0554395
6-Amino-1-(o-tolyl)pyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 99844-27-6
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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
C₁₁H₁₁N₃O₂
Molecular Weight
217.22
Synonyms
2,4(1H,3H)-Pyrimidinedione, 6-amino-1-(2-methylphenyl)
SMILES
O=C1NC(C=C(N)N1C2=CC=CC=C2C)=O
Tpsa
80.88
Logp
0.41642
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99844-27-6 | 6-amino-1-(2-methylphenyl)-2,4(1H,3H)-pyrimidinedione | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 2,4(1H,3H)-Pyrimidinedione, 6-amino-1-(2-methylphenyl)
SMILES: O=C1NC(C=C(N)N1C2=CC=CC=C2C)=O
Tpsa: 80.88
Logp: 0.41642
H Acceptors: 4
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
2,4(1H,3H)-Pyrimidinedione, 6-amino-1-(2-methylphenyl)
SMILES:
O=C1NC(C=C(N)N1C2=CC=CC=C2C)=O
Tpsa:
80.88
Logp:
0.41642
H Acceptors:
4
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: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: 3,4,4-Trimethyl-1-pentyn-3-ol
SMILES: CC(C)(C)C(C)(C#C)O
Tpsa: 20.23
Logp: 1.4167
H Acceptors: 1
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:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
3,4,4-Trimethyl-1-pentyn-3-ol
SMILES:
CC(C)(C)C(C)(C#C)O
Tpsa:
20.23
Logp:
1.4167
H Acceptors:
1
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: C₁₁H₁₀Cl₂O
Molecular Weight: 229.10
Synonyms: None
SMILES: CC(C)(C#CC1=CC(=CC(=C1)Cl)Cl)O
Tpsa: 20.23
Logp: 3.1158
H Acceptors: 1
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:
C₁₁H₁₀Cl₂O
Molecular Weight:
229.10
Synonyms:
None
SMILES:
CC(C)(C#CC1=CC(=CC(=C1)Cl)Cl)O
Tpsa:
20.23
Logp:
3.1158
H Acceptors:
1
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: N,N-dimethyl-3-pyridin-4-ylpropanamide
SMILES: CN(C)C(=O)CCC1=CC=NC=C1
Tpsa: 33.2
Logp: 1.1024
H Acceptors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
N,N-dimethyl-3-pyridin-4-ylpropanamide
SMILES:
CN(C)C(=O)CCC1=CC=NC=C1
Tpsa:
33.2
Logp:
1.1024
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3