CS-0534798
2-(5-Fluoro-2-nitrophenyl)ethanol
Manufacturer: ChemScene
CAS Number: 553661-23-7
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
C₈H₈FNO₃
Molecular Weight
185.15
Synonyms
2-(5-fluoro-2-nitrophenyl)ethan-1-ol
SMILES
O=[N+](C1=CC=C(C=C1CCO)F)[O-]
Tpsa
63.37
Logp
1.2687
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 553661-23-7 | 2-(5-fluoro-2-nitrophenyl)ethan-1-ol | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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-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: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: 2-(5-fluoro-2-nitrophenyl)ethan-1-ol
SMILES: O=[N+](C1=CC=C(C=C1CCO)F)[O-]
Tpsa: 63.37
Logp: 1.2687
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:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
2-(5-fluoro-2-nitrophenyl)ethan-1-ol
SMILES:
O=[N+](C1=CC=C(C=C1CCO)F)[O-]
Tpsa:
63.37
Logp:
1.2687
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: C₉H₈O₃S
Molecular Weight: 196.22
Synonyms: None
SMILES: O=C(C1=CC2=C(C(CCC2)=O)S1)O
Tpsa: 54.37
Logp: 1.9653
H Acceptors: 3
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:
C₉H₈O₃S
Molecular Weight:
196.22
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C(CCC2)=O)S1)O
Tpsa:
54.37
Logp:
1.9653
H Acceptors:
3
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: C₁₄H₁₈BFO₄
Molecular Weight: 280.10
Synonyms: None
SMILES: O=C(C1=CC(F)=C(B2OC(C)(C(C)(C)O2)C)C=C1C)O
Tpsa: 55.76
Logp: 2.13152
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:
C₁₄H₁₈BFO₄
Molecular Weight:
280.10
Synonyms:
None
SMILES:
O=C(C1=CC(F)=C(B2OC(C)(C(C)(C)O2)C)C=C1C)O
Tpsa:
55.76
Logp:
2.13152
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: C₈H₄F₄O₃
Molecular Weight: 224.11
Synonyms: 2-methoxy-3,4,5,6-tetrafluorobenzoic acid
SMILES: O=C(C1=C(OC)C(F)=C(F)C(F)=C1F)O
Tpsa: 46.53
Logp: 1.9498
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:
C₈H₄F₄O₃
Molecular Weight:
224.11
Synonyms:
2-methoxy-3,4,5,6-tetrafluorobenzoic acid
SMILES:
O=C(C1=C(OC)C(F)=C(F)C(F)=C1F)O
Tpsa:
46.53
Logp:
1.9498
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2