CS-0528697
(5-Bromo-3-fluoro-2-nitrophenyl)hydrazine
Manufacturer: ChemScene
CAS Number: 2254506-05-1
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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
C₆H₅BrFN₃O₂
Molecular Weight
250.03
Synonyms
None
SMILES
NNC1=CC(Br)=CC(F)=C1[N+]([O-])=O
Tpsa
81.19
Logp
1.782
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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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: C₆H₅BrFN₃O₂
Molecular Weight: 250.03
Synonyms: None
SMILES: NNC1=CC(Br)=CC(F)=C1[N+]([O-])=O
Tpsa: 81.19
Logp: 1.782
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:
C₆H₅BrFN₃O₂
Molecular Weight:
250.03
Synonyms:
None
SMILES:
NNC1=CC(Br)=CC(F)=C1[N+]([O-])=O
Tpsa:
81.19
Logp:
1.782
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: C₅H₁₂N₂O₂S
Molecular Weight: 164.23
Synonyms: 3-Azetidineethanesulfonamide
SMILES: O=S(CCC1CNC1)(N)=O
Tpsa: 72.19
Logp: -1.1156
H Acceptors: 3
H Donors: 2
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:
C₅H₁₂N₂O₂S
Molecular Weight:
164.23
Synonyms:
3-Azetidineethanesulfonamide
SMILES:
O=S(CCC1CNC1)(N)=O
Tpsa:
72.19
Logp:
-1.1156
H Acceptors:
3
H Donors:
2
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: C₈H₆O₅
Molecular Weight: 182.13
Synonyms: None
SMILES: O=C(C(C1=CC(O)=CC(O)=C1)=O)O
Tpsa: 94.83
Logp: 0.3651
H Acceptors: 4
H Donors: 3
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:
C₈H₆O₅
Molecular Weight:
182.13
Synonyms:
None
SMILES:
O=C(C(C1=CC(O)=CC(O)=C1)=O)O
Tpsa:
94.83
Logp:
0.3651
H Acceptors:
4
H Donors:
3
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: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: 4H-1,3-Dioxin-4-one, 6-hydroxy-2,2-dimethyl-
SMILES: O=C1OC(C)(C)OC(O)=C1
Tpsa: 55.76
Logp: 0.6953
H Acceptors: 4
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:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
4H-1,3-Dioxin-4-one, 6-hydroxy-2,2-dimethyl-
SMILES:
O=C1OC(C)(C)OC(O)=C1
Tpsa:
55.76
Logp:
0.6953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0