CS-0556944
4-Chloro-N-(4-fluorophenyl)-6-methylpyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 214535-63-4
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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
C₁₁H₉ClFN₃
Molecular Weight
237.66
Synonyms
None
SMILES
CC1=CC(=NC(=N1)NC2=CC=C(C=C2)F)Cl
Tpsa
37.81
Logp
3.32112
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 214535-63-4 | (4-Chloro-6-methyl-pyrimidin-2-yl)-(4-fluoro-phenyl)-amine | A2B Chem | -- |
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: C₁₁H₉ClFN₃
Molecular Weight: 237.66
Synonyms: None
SMILES: CC1=CC(=NC(=N1)NC2=CC=C(C=C2)F)Cl
Tpsa: 37.81
Logp: 3.32112
H Acceptors: 3
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:
C₁₁H₉ClFN₃
Molecular Weight:
237.66
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)NC2=CC=C(C=C2)F)Cl
Tpsa:
37.81
Logp:
3.32112
H Acceptors:
3
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: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=C(C(=C2C)C(=O)C)C(=O)C)C
Tpsa: 65.37
Logp: 3.67604
H Acceptors: 5
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:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=C(C(=C2C)C(=O)C)C(=O)C)C
Tpsa:
65.37
Logp:
3.67604
H Acceptors:
5
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 2,2-Dimethyl-N-(4-methylphenyl)propanamide
SMILES: CC(C)(C)C(NC1=CC=C(C)C=C1)=O
Tpsa: 29.1
Logp: 2.97962
H Acceptors: 1
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
2,2-Dimethyl-N-(4-methylphenyl)propanamide
SMILES:
CC(C)(C)C(NC1=CC=C(C)C=C1)=O
Tpsa:
29.1
Logp:
2.97962
H Acceptors:
1
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: C₉H₈N₂S
Molecular Weight: 176.24
Synonyms: Thiazolo[3,2-a]benzimidazole, 2,3-dihydro- (7CI,8CI,9CI)
SMILES: C1CSC2=NC3=CC=CC=C3N21
Tpsa: 17.82
Logp: 2.142
H Acceptors: 3
H Donors: 0
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:
C₉H₈N₂S
Molecular Weight:
176.24
Synonyms:
Thiazolo[3,2-a]benzimidazole, 2,3-dihydro- (7CI,8CI,9CI)
SMILES:
C1CSC2=NC3=CC=CC=C3N21
Tpsa:
17.82
Logp:
2.142
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0