CS-0578187
2-Chloro-4-(3-chlorophenyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 954235-68-8
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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
C₁₀H₆Cl₂N₂
Molecular Weight
225.07
Synonyms
None
SMILES
C1=CC(=CC(=C1)Cl)C2=NC(=NC=C2)Cl
Tpsa
25.78
Logp
3.4504
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954235-68-8 | 2-Chloro-4-(3-chlorophenyl)pyrimidine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅰ
Hazard Statements
Precautionary Statements
P261-P262-P264-P270-P272-P280-P302+P352-P361+P364-P362+P364-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: C₁₀H₆Cl₂N₂
Molecular Weight: 225.07
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)C2=NC(=NC=C2)Cl
Tpsa: 25.78
Logp: 3.4504
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:
C₁₀H₆Cl₂N₂
Molecular Weight:
225.07
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)C2=NC(=NC=C2)Cl
Tpsa:
25.78
Logp:
3.4504
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: C₁₀H₆BrClN₂
Molecular Weight: 269.53
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C2=CC(=NC=N2)Cl
Tpsa: 25.78
Logp: 3.5595
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:
C₁₀H₆BrClN₂
Molecular Weight:
269.53
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C2=CC(=NC=N2)Cl
Tpsa:
25.78
Logp:
3.5595
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: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: methyl 5-ethyl-1,2-oxazole-4-carboxylate
SMILES: O=C(C1=C(CC)ON=C1)OC
Tpsa: 52.33
Logp: 1.0236
H Acceptors: 4
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:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
methyl 5-ethyl-1,2-oxazole-4-carboxylate
SMILES:
O=C(C1=C(CC)ON=C1)OC
Tpsa:
52.33
Logp:
1.0236
H Acceptors:
4
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: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 5-(3-bromophenyl)-3-methyl-1,2-oxazole
SMILES: CC1=NOC(=C1)C2=CC(=CC=C2)Br
Tpsa: 26.03
Logp: 3.41252
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
5-(3-bromophenyl)-3-methyl-1,2-oxazole
SMILES:
CC1=NOC(=C1)C2=CC(=CC=C2)Br
Tpsa:
26.03
Logp:
3.41252
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1