CS-0582491
4-Chloro-2-(5-chlorothiophen-2-yl)-6-methylpyrimidine
Manufacturer: ChemScene
CAS Number: 202336-10-5
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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
C₉H₆Cl₂N₂S
Molecular Weight
245.13
Synonyms
None
SMILES
CC1=CC(=NC(=N1)C2=CC=C(S2)Cl)Cl
Tpsa
25.78
Logp
3.82032
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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: C₉H₆Cl₂N₂S
Molecular Weight: 245.13
Synonyms: None
SMILES: CC1=CC(=NC(=N1)C2=CC=C(S2)Cl)Cl
Tpsa: 25.78
Logp: 3.82032
H Acceptors: 3
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:
C₉H₆Cl₂N₂S
Molecular Weight:
245.13
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)C2=CC=C(S2)Cl)Cl
Tpsa:
25.78
Logp:
3.82032
H Acceptors:
3
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: C₇H₂Cl₂F₃NO₃
Molecular Weight: 276.00
Synonyms: None
SMILES: C1=C(C(=CC(=C1Cl)Cl)OC(F)(F)F)[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.8002
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:
C₇H₂Cl₂F₃NO₃
Molecular Weight:
276.00
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1Cl)Cl)OC(F)(F)F)[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.8002
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: C₁₂H₁₀N₂O₄
Molecular Weight: 246.22
Synonyms: None
SMILES: CC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)O
Tpsa: 92.16
Logp: 0.53242
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₀N₂O₄
Molecular Weight:
246.22
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)O
Tpsa:
92.16
Logp:
0.53242
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: Acetonitrile, [4-(1-methylethyl)phenoxy]- (9CI)
SMILES: CC(C)C1=CC=C(C=C1)OCC#N
Tpsa: 33.02
Logp: 2.71238
H Acceptors: 2
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
Acetonitrile, [4-(1-methylethyl)phenoxy]- (9CI)
SMILES:
CC(C)C1=CC=C(C=C1)OCC#N
Tpsa:
33.02
Logp:
2.71238
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3