CS-0909235
2,5-Difluoro-4-methyl-3-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 2900378-60-9
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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
C₈H₅F₂NO₄
Molecular Weight
217.13
Synonyms
None
SMILES
O=C(O)C1=CC(F)=C(C)C([N+]([O-])=O)=C1F
Tpsa
80.44
Logp
1.87962
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₈H₅F₂NO₄
Molecular Weight: 217.13
Synonyms: None
SMILES: O=C(O)C1=CC(F)=C(C)C([N+]([O-])=O)=C1F
Tpsa: 80.44
Logp: 1.87962
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:
C₈H₅F₂NO₄
Molecular Weight:
217.13
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=C(C)C([N+]([O-])=O)=C1F
Tpsa:
80.44
Logp:
1.87962
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: C₈H₄F₂N₂O₂
Molecular Weight: 198.13
Synonyms: None
SMILES: N#CC1=CC(F)=C(C)C([N+]([O-])=O)=C1F
Tpsa: 66.93
Logp: 2.0531
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:
C₈H₄F₂N₂O₂
Molecular Weight:
198.13
Synonyms:
None
SMILES:
N#CC1=CC(F)=C(C)C([N+]([O-])=O)=C1F
Tpsa:
66.93
Logp:
2.0531
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: C₈H₆F₂N₂O₃
Molecular Weight: 216.14
Synonyms: None
SMILES: O=C(N)C1=CC(F)=C(C)C([N+]([O-])=O)=C1F
Tpsa: 86.23
Logp: 1.28032
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:
C₈H₆F₂N₂O₃
Molecular Weight:
216.14
Synonyms:
None
SMILES:
O=C(N)C1=CC(F)=C(C)C([N+]([O-])=O)=C1F
Tpsa:
86.23
Logp:
1.28032
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: C₁₁H₁₁FN₂O₂
Molecular Weight: 222.22
Synonyms: None
SMILES: O=C1NC2=C(C=NC(CO)=C2F)C=C1CC
Tpsa: 65.98
Logp: 1.1169
H Acceptors: 3
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:
C₁₁H₁₁FN₂O₂
Molecular Weight:
222.22
Synonyms:
None
SMILES:
O=C1NC2=C(C=NC(CO)=C2F)C=C1CC
Tpsa:
65.98
Logp:
1.1169
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2