CS-0551167
4-Methyl-6-(pyridin-2-yl)pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 91818-70-1
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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
C₁₀H₁₀N₄
Molecular Weight
186.21
Synonyms
N-(N-(2-methyl-5-nitrophenyl)carbamimidoyl)-4-((4-methylpiperazin-1-yl)methyl)benzamide
SMILES
NC1=NC(C2=NC=CC=C2)=CC(C)=N1
Tpsa
64.69
Logp
1.42922
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91818-70-1 | 4-Methyl-6-(pyridin-2-yl)pyrimidin-2-amine | A2B Chem | ₹ 44,063.40 |
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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: C₁₀H₁₀N₄
Molecular Weight: 186.21
Synonyms: N-(N-(2-methyl-5-nitrophenyl)carbamimidoyl)-4-((4-methylpiperazin-1-yl)methyl)benzamide
SMILES: NC1=NC(C2=NC=CC=C2)=CC(C)=N1
Tpsa: 64.69
Logp: 1.42922
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:
C₁₀H₁₀N₄
Molecular Weight:
186.21
Synonyms:
N-(N-(2-methyl-5-nitrophenyl)carbamimidoyl)-4-((4-methylpiperazin-1-yl)methyl)benzamide
SMILES:
NC1=NC(C2=NC=CC=C2)=CC(C)=N1
Tpsa:
64.69
Logp:
1.42922
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: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: 2-(5-Chlorovaleryl)oxazole
SMILES: C1=COC(=N1)C(=O)CCCCCl
Tpsa: 43.1
Logp: 2.2664
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
2-(5-Chlorovaleryl)oxazole
SMILES:
C1=COC(=N1)C(=O)CCCCCl
Tpsa:
43.1
Logp:
2.2664
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O
Molecular Weight: 222.26
Synonyms: 4-[(3-fluorophenyl)methyl]-1,4-diazepan-5-one
SMILES: C1CNCCN(C1=O)CC2=CC(=CC=C2)F
Tpsa: 32.34
Logp: 1.1476
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅FN₂O
Molecular Weight:
222.26
Synonyms:
4-[(3-fluorophenyl)methyl]-1,4-diazepan-5-one
SMILES:
C1CNCCN(C1=O)CC2=CC(=CC=C2)F
Tpsa:
32.34
Logp:
1.1476
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂ClN₃O₂
Molecular Weight: 241.67
Synonyms: None
SMILES: NC1=CC(N2CCCC2)=C(Cl)C=C1[N+]([O-])=O
Tpsa: 72.4
Logp: 2.4306
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂ClN₃O₂
Molecular Weight:
241.67
Synonyms:
None
SMILES:
NC1=CC(N2CCCC2)=C(Cl)C=C1[N+]([O-])=O
Tpsa:
72.4
Logp:
2.4306
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2