CS-0365219
2-Chloro-5-methyl-4-(1-methyl-1H-pyrazol-5-yl)pyrimidine
Manufacturer: ChemScene
CAS Number: 1202986-04-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₄
Molecular Weight
208.65
Synonyms
None
SMILES
CN1N=CC=C1C2=NC(Cl)=NC=C2C
Tpsa
43.6
Logp
1.83892
H Acceptors
4
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₄
Molecular Weight: 208.65
Synonyms: None
SMILES: CN1N=CC=C1C2=NC(Cl)=NC=C2C
Tpsa: 43.6
Logp: 1.83892
H Acceptors: 4
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:
C₉H₉ClN₄
Molecular Weight:
208.65
Synonyms:
None
SMILES:
CN1N=CC=C1C2=NC(Cl)=NC=C2C
Tpsa:
43.6
Logp:
1.83892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClN₃O₂
Molecular Weight: 209.59
Synonyms: None
SMILES: C1=CC2=NC(=CN=C2C(=C1)[N+](=O)[O-])Cl
Tpsa: 68.92
Logp: 2.1914
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClN₃O₂
Molecular Weight:
209.59
Synonyms:
None
SMILES:
C1=CC2=NC(=CN=C2C(=C1)[N+](=O)[O-])Cl
Tpsa:
68.92
Logp:
2.1914
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₃NS₂
Molecular Weight: 269.69
Synonyms: 2-Chloro-6-trifluoromethylsulfanyl-benzothiazole
SMILES: C1=CC2=C(C=C1SC(F)(F)F)SC(=N2)Cl
Tpsa: 12.89
Logp: 4.5616
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₃NS₂
Molecular Weight:
269.69
Synonyms:
2-Chloro-6-trifluoromethylsulfanyl-benzothiazole
SMILES:
C1=CC2=C(C=C1SC(F)(F)F)SC(=N2)Cl
Tpsa:
12.89
Logp:
4.5616
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₅Cl₃N₂
Molecular Weight: 283.54
Synonyms: 3-Pyridinecarbonitrile, 2-chloro-6-(3,4-dichlorophenyl)
SMILES: C1=CC(=C(C=C1C2=NC(=C(C=C2)C#N)Cl)Cl)Cl
Tpsa: 36.68
Logp: 4.58048
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₅Cl₃N₂
Molecular Weight:
283.54
Synonyms:
3-Pyridinecarbonitrile, 2-chloro-6-(3,4-dichlorophenyl)
SMILES:
C1=CC(=C(C=C1C2=NC(=C(C=C2)C#N)Cl)Cl)Cl
Tpsa:
36.68
Logp:
4.58048
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1