CS-0900574
5-Bromo-4-fluoro-1-methylpyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 2222300-61-8
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
C₆H₅BrFNO
Molecular Weight
206.01
Synonyms
None
SMILES
O=C1C=C(C(Br)=CN1C)F
Tpsa
22
Logp
1.2869
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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
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: C₆H₅BrFNO
Molecular Weight: 206.01
Synonyms: None
SMILES: O=C1C=C(C(Br)=CN1C)F
Tpsa: 22
Logp: 1.2869
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrFNO
Molecular Weight:
206.01
Synonyms:
None
SMILES:
O=C1C=C(C(Br)=CN1C)F
Tpsa:
22
Logp:
1.2869
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrN₃O₃
Molecular Weight: 248.03
Synonyms: None
SMILES: O=C1C([N+]([O-])=O)=C(C(Br)=CN1C)N
Tpsa: 91.16
Logp: 0.6382
H Acceptors: 5
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:
C₆H₆BrN₃O₃
Molecular Weight:
248.03
Synonyms:
None
SMILES:
O=C1C([N+]([O-])=O)=C(C(Br)=CN1C)N
Tpsa:
91.16
Logp:
0.6382
H Acceptors:
5
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: C₉H₁₁IN₂S
Molecular Weight: 306.17
Synonyms: None
SMILES: CC1=CC=C2[N+](C)=C(N)SC2=C1.[I-]
Tpsa: 29.9
Logp: -1.37958
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁IN₂S
Molecular Weight:
306.17
Synonyms:
None
SMILES:
CC1=CC=C2[N+](C)=C(N)SC2=C1.[I-]
Tpsa:
29.9
Logp:
-1.37958
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: None
SMILES: O=C1C=C(C(Cl)=NN1C)OCC
Tpsa: 44.12
Logp: 0.8324
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:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
None
SMILES:
O=C1C=C(C(Cl)=NN1C)OCC
Tpsa:
44.12
Logp:
0.8324
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2