CS-0755079
2-(2,4-Difluoro-5-nitrophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 352223-25-7
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Purity
95%
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
OC(=O)CC1=C(F)C=C(F)C(=C1)[N+]([O-])=O
Tpsa
80.44
Logp
1.5001
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95%
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: OC(=O)CC1=C(F)C=C(F)C(=C1)[N+]([O-])=O
Tpsa: 80.44
Logp: 1.5001
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
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:
OC(=O)CC1=C(F)C=C(F)C(=C1)[N+]([O-])=O
Tpsa:
80.44
Logp:
1.5001
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄BrNO₃S
Molecular Weight: 320.20
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1CC(O)C(Br)C1
Tpsa: 57.61
Logp: 1.12372
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:
C₁₁H₁₄BrNO₃S
Molecular Weight:
320.20
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CC(O)C(Br)C1
Tpsa:
57.61
Logp:
1.12372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO₄
Molecular Weight: 239.20
Synonyms: None
SMILES: CCOC(=O)\C=C\C1=C(C=CC(F)=C1)[N+]([O-])=O
Tpsa: 69.44
Logp: 2.3102
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO₄
Molecular Weight:
239.20
Synonyms:
None
SMILES:
CCOC(=O)\C=C\C1=C(C=CC(F)=C1)[N+]([O-])=O
Tpsa:
69.44
Logp:
2.3102
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂Cl₄N₂
Molecular Weight: 267.93
Synonyms: None
SMILES: ClC1=CC2=CC(Cl)=NC(Cl)=C2C(Cl)=N1
Tpsa: 25.78
Logp: 4.2434
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂Cl₄N₂
Molecular Weight:
267.93
Synonyms:
None
SMILES:
ClC1=CC2=CC(Cl)=NC(Cl)=C2C(Cl)=N1
Tpsa:
25.78
Logp:
4.2434
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0