CS-0583825
4-Chloro-6-(4-methoxyphenyl)-2-methylpyrimidine
Manufacturer: ChemScene
CAS Number: 142220-68-6
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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
C₁₂H₁₁ClN₂O
Molecular Weight
234.68
Synonyms
None
SMILES
CC1=NC(=CC(=N1)Cl)C2=CC=C(C=C2)OC
Tpsa
35.01
Logp
3.11402
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142220-68-6 | Pyrimidine, 4-chloro-6-(4-methoxyphenyl)-2-methyl- | 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: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: None
SMILES: CC1=NC(=CC(=N1)Cl)C2=CC=C(C=C2)OC
Tpsa: 35.01
Logp: 3.11402
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
None
SMILES:
CC1=NC(=CC(=N1)Cl)C2=CC=C(C=C2)OC
Tpsa:
35.01
Logp:
3.11402
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₀N₂
Molecular Weight: 194.23
Synonyms: 2-(4-cyanophenyl)-6-methylpyridine
SMILES: CC1=NC(=CC=C1)C2=CC=C(C=C2)C#N
Tpsa: 36.68
Logp: 2.9287
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₀N₂
Molecular Weight:
194.23
Synonyms:
2-(4-cyanophenyl)-6-methylpyridine
SMILES:
CC1=NC(=CC=C1)C2=CC=C(C=C2)C#N
Tpsa:
36.68
Logp:
2.9287
H Acceptors:
2
H Donors:
0
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: C₇H₅BrN₂O₅
Molecular Weight: 277.03
Synonyms: 2-Bromo-4-methoxy-1,3-dinitro-benzene
SMILES: COC1=C(C(=C(C=C1)[N+](=O)[O-])Br)[N+](=O)[O-]
Tpsa: 95.51
Logp: 2.2741
H Acceptors: 5
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:
C₇H₅BrN₂O₅
Molecular Weight:
277.03
Synonyms:
2-Bromo-4-methoxy-1,3-dinitro-benzene
SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])Br)[N+](=O)[O-]
Tpsa:
95.51
Logp:
2.2741
H Acceptors:
5
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: C₁₁H₈FNO₂
Molecular Weight: 205.19
Synonyms: 8-Fluoro-6-methyl-quinoline-2-carboxylic acid
SMILES: CC1=CC2=C(C(=C1)F)N=C(C=C2)C(=O)O
Tpsa: 50.19
Logp: 2.38052
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:
C₁₁H₈FNO₂
Molecular Weight:
205.19
Synonyms:
8-Fluoro-6-methyl-quinoline-2-carboxylic acid
SMILES:
CC1=CC2=C(C(=C1)F)N=C(C=C2)C(=O)O
Tpsa:
50.19
Logp:
2.38052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1