CS-0762071
2-Amino-6-(4-methylphenyl)-1,4,5,6-tetrahydropyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 892761-00-1
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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
C₁₁H₁₃N₃O
Molecular Weight
203.24
Synonyms
None
SMILES
CC1=CC=C(C=C1)C1CC(=O)N=C(N)N1
Tpsa
67.48
Logp
0.87072
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: None
SMILES: CC1=CC=C(C=C1)C1CC(=O)N=C(N)N1
Tpsa: 67.48
Logp: 0.87072
H Acceptors: 3
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C1CC(=O)N=C(N)N1
Tpsa:
67.48
Logp:
0.87072
H Acceptors:
3
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: C₁₀H₁₀ClN₃O
Molecular Weight: 223.66
Synonyms: None
SMILES: NC1=NC(=O)CC(N1)C1=C(Cl)C=CC=C1
Tpsa: 67.48
Logp: 1.2157
H Acceptors: 3
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:
C₁₀H₁₀ClN₃O
Molecular Weight:
223.66
Synonyms:
None
SMILES:
NC1=NC(=O)CC(N1)C1=C(Cl)C=CC=C1
Tpsa:
67.48
Logp:
1.2157
H Acceptors:
3
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: C₁₀H₁₀ClN₃O
Molecular Weight: 223.66
Synonyms: None
SMILES: NC1=NC(=O)CC(N1)C1=CC=C(Cl)C=C1
Tpsa: 67.48
Logp: 1.2157
H Acceptors: 3
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:
C₁₀H₁₀ClN₃O
Molecular Weight:
223.66
Synonyms:
None
SMILES:
NC1=NC(=O)CC(N1)C1=CC=C(Cl)C=C1
Tpsa:
67.48
Logp:
1.2157
H Acceptors:
3
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: C₁₀H₁₀BrN₃O
Molecular Weight: 268.11
Synonyms: None
SMILES: NC1=NC(=O)CC(N1)C1=CC=C(Br)C=C1
Tpsa: 67.48
Logp: 1.3248
H Acceptors: 3
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:
C₁₀H₁₀BrN₃O
Molecular Weight:
268.11
Synonyms:
None
SMILES:
NC1=NC(=O)CC(N1)C1=CC=C(Br)C=C1
Tpsa:
67.48
Logp:
1.3248
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1