CS-0879379
1-(2-Fluoro-4-iodophenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 249291-84-7
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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
C₈H₆FIO
Molecular Weight
264.04
Synonyms
None
SMILES
CC(=O)C1=C(C=C(C=C1)I)F
Tpsa
17.07
Logp
2.6329
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-fluoro-4-iodophenyl)ethanone | Aaron Chemicals LLC | ₹ 37,389.72 | |
 | 249291-84-7 | 1-(2-fluoro-4-iodophenyl)ethanone | A2B Chem | ₹ 12,063.96 - ₹ 21,218.88 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FIO
Molecular Weight: 264.04
Synonyms: None
SMILES: CC(=O)C1=C(C=C(C=C1)I)F
Tpsa: 17.07
Logp: 2.6329
H Acceptors: 1
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:
C₈H₆FIO
Molecular Weight:
264.04
Synonyms:
None
SMILES:
CC(=O)C1=C(C=C(C=C1)I)F
Tpsa:
17.07
Logp:
2.6329
H Acceptors:
1
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: C₂₆H₃₃N₃O₆
Molecular Weight: 483.56
Synonyms: None
SMILES: C[C@@H](C(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2
Tpsa: 133.83
Logp: 2.6443
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₃N₃O₆
Molecular Weight:
483.56
Synonyms:
None
SMILES:
C[C@@H](C(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2
Tpsa:
133.83
Logp:
2.6443
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇N₃O₆
Molecular Weight: 393.43
Synonyms: None
SMILES: CC(C[C@H](NC(CNC(OCC1=CC=CC=C1)=O)=O)C(N[C@H](C(O)=O)C)=O)C
Tpsa: 133.83
Logp: 1.033
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇N₃O₆
Molecular Weight:
393.43
Synonyms:
None
SMILES:
CC(C[C@H](NC(CNC(OCC1=CC=CC=C1)=O)=O)C(N[C@H](C(O)=O)C)=O)C
Tpsa:
133.83
Logp:
1.033
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂F₃N₂O₄
Molecular Weight: 361.10
Synonyms: None
SMILES: CC1=CC(=[N+]2C=C(C=C(C2=N1)Cl)C(F)(F)F)C.[O-]Cl(=O)(=O)=O
Tpsa: 109.23
Logp: -1.64666
H Acceptors: 5
H Donors: 0
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:
C₁₁H₉Cl₂F₃N₂O₄
Molecular Weight:
361.10
Synonyms:
None
SMILES:
CC1=CC(=[N+]2C=C(C=C(C2=N1)Cl)C(F)(F)F)C.[O-]Cl(=O)(=O)=O
Tpsa:
109.23
Logp:
-1.64666
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0