CS-1098526
Benzamide, 3-fluoro-N-methyl-2-nitro-
Manufacturer: ChemScene
CAS Number: 2756596-96-8
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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
C₈H₇FN₂O₃
Molecular Weight
198.15
Synonyms
None
SMILES
O=C(NC)C1=CC=CC(F)=C1[N+]([O-])=O
Tpsa
72.24
Logp
1.0935
H Acceptors
3
H Donors
1
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: C₈H₇FN₂O₃
Molecular Weight: 198.15
Synonyms: None
SMILES: O=C(NC)C1=CC=CC(F)=C1[N+]([O-])=O
Tpsa: 72.24
Logp: 1.0935
H Acceptors: 3
H Donors: 1
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:
C₈H₇FN₂O₃
Molecular Weight:
198.15
Synonyms:
None
SMILES:
O=C(NC)C1=CC=CC(F)=C1[N+]([O-])=O
Tpsa:
72.24
Logp:
1.0935
H Acceptors:
3
H Donors:
1
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: C₂₁H₁₇BrO₄
Molecular Weight: 413.26
Synonyms: None
SMILES: O=CC1=CC(OCC2=CC=CC=C2)=C(OCC3=CC=CC=C3)C(O)=C1Br
Tpsa: 55.76
Logp: 5.1252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇BrO₄
Molecular Weight:
413.26
Synonyms:
None
SMILES:
O=CC1=CC(OCC2=CC=CC=C2)=C(OCC3=CC=CC=C3)C(O)=C1Br
Tpsa:
55.76
Logp:
5.1252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂
Molecular Weight: 216.20
Synonyms: None
SMILES: NCC1(C2=NC(C(F)(F)F)=CC=C2)CC1
Tpsa: 38.91
Logp: 2.0907
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁F₃N₂
Molecular Weight:
216.20
Synonyms:
None
SMILES:
NCC1(C2=NC(C(F)(F)F)=CC=C2)CC1
Tpsa:
38.91
Logp:
2.0907
H Acceptors:
2
H Donors:
1
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: C₈H₇FN₂O₃
Molecular Weight: 198.15
Synonyms: None
SMILES: CC(NC1=CC=CC(F)=C1[N+]([O-])=O)=O
Tpsa: 72.24
Logp: 1.6923
H Acceptors: 3
H Donors: 1
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:
C₈H₇FN₂O₃
Molecular Weight:
198.15
Synonyms:
None
SMILES:
CC(NC1=CC=CC(F)=C1[N+]([O-])=O)=O
Tpsa:
72.24
Logp:
1.6923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2