CS-0866083
4,6-Dichloro-5-(difluoromethoxy)-2-(1-methylethyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 2866332-79-6
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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
C₈H₈Cl₂F₂N₂O
Molecular Weight
257.06
Synonyms
None
SMILES
CC(C1=NC(Cl)=C(OC(F)F)C(Cl)=N1)C
Tpsa
35.01
Logp
3.5082
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Related Products
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: C₈H₈Cl₂F₂N₂O
Molecular Weight: 257.06
Synonyms: None
SMILES: CC(C1=NC(Cl)=C(OC(F)F)C(Cl)=N1)C
Tpsa: 35.01
Logp: 3.5082
H Acceptors: 3
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:
C₈H₈Cl₂F₂N₂O
Molecular Weight:
257.06
Synonyms:
None
SMILES:
CC(C1=NC(Cl)=C(OC(F)F)C(Cl)=N1)C
Tpsa:
35.01
Logp:
3.5082
H Acceptors:
3
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: O=C(C1=CN2C(C(C)=N1)=NC(C)=C2)O
Tpsa: 67.49
Logp: 1.04434
H Acceptors: 4
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
O=C(C1=CN2C(C(C)=N1)=NC(C)=C2)O
Tpsa:
67.49
Logp:
1.04434
H Acceptors:
4
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: C₈H₅F₂IO₂
Molecular Weight: 298.03
Synonyms: None
SMILES: O=C(O)C1=C(C)C=C(F)C(I)=C1F
Tpsa: 37.3
Logp: 2.57602
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:
C₈H₅F₂IO₂
Molecular Weight:
298.03
Synonyms:
None
SMILES:
O=C(O)C1=C(C)C=C(F)C(I)=C1F
Tpsa:
37.3
Logp:
2.57602
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: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: None
SMILES: CC1=CN2C=C(Br)C(OC)=CC2=N1
Tpsa: 26.53
Logp: 2.41382
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:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
None
SMILES:
CC1=CN2C=C(Br)C(OC)=CC2=N1
Tpsa:
26.53
Logp:
2.41382
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1