CS-0579499
6-(4-Methoxyphenyl)-2-methylpyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 88614-06-6
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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
C₁₂H₁₃N₃O
Molecular Weight
215.25
Synonyms
6-(4-methoxy-phenyl)-2-methyl-pyrimidin-4-ylamine
SMILES
CC1=NC(=CC(=N1)N)C2=CC=C(C=C2)OC
Tpsa
61.03
Logp
2.04282
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88614-06-6 | 6-(4-Methoxyphenyl)-2-methylpyrimidin-4-amine | 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: C₁₂H₁₃N₃O
Molecular Weight: 215.25
Synonyms: 6-(4-methoxy-phenyl)-2-methyl-pyrimidin-4-ylamine
SMILES: CC1=NC(=CC(=N1)N)C2=CC=C(C=C2)OC
Tpsa: 61.03
Logp: 2.04282
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:
C₁₂H₁₃N₃O
Molecular Weight:
215.25
Synonyms:
6-(4-methoxy-phenyl)-2-methyl-pyrimidin-4-ylamine
SMILES:
CC1=NC(=CC(=N1)N)C2=CC=C(C=C2)OC
Tpsa:
61.03
Logp:
2.04282
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: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: 4-(3-Methyl-2-pyridyl)aniline
SMILES: CC1=C(N=CC=C1)C2=CC=C(C=C2)N
Tpsa: 38.91
Logp: 2.63922
H Acceptors: 2
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:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
4-(3-Methyl-2-pyridyl)aniline
SMILES:
CC1=C(N=CC=C1)C2=CC=C(C=C2)N
Tpsa:
38.91
Logp:
2.63922
H Acceptors:
2
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: C₆H₇N₃O
Molecular Weight: 137.14
Synonyms: 3-(diaminomethylidene)pyridin-2-one,dihydrochloride
SMILES: C1=CNC(=O)C(=C1)C(=N)N
Tpsa: 82.73
Logp: -0.34103
H Acceptors: 2
H Donors: 3
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:
C₆H₇N₃O
Molecular Weight:
137.14
Synonyms:
3-(diaminomethylidene)pyridin-2-one,dihydrochloride
SMILES:
C1=CNC(=O)C(=C1)C(=N)N
Tpsa:
82.73
Logp:
-0.34103
H Acceptors:
2
H Donors:
3
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: C₁₅H₁₀F₃NO₃S
Molecular Weight: 341.31
Synonyms: 3-Nitro-4-{[3-(trifluoromethyl)benzyl]-sulfanyl}benzenecarbaldehyde
SMILES: C1=CC(=CC(=C1)C(F)(F)F)CSC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Tpsa: 60.21
Logp: 4.7184
H Acceptors: 4
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:
C₁₅H₁₀F₃NO₃S
Molecular Weight:
341.31
Synonyms:
3-Nitro-4-{[3-(trifluoromethyl)benzyl]-sulfanyl}benzenecarbaldehyde
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CSC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Tpsa:
60.21
Logp:
4.7184
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5