CS-0378116
1-(5-Chloro-4-fluoro-2-hydroxy-3-iodophenyl)ethanone
Manufacturer: ChemScene
CAS Number: 1382996-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0378116-1g | In Stock | ₹ 84,019.92 |
CS-0378116 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,019.92
GST (18%): ₹ 15,123.586
Total Price: ₹ 99,143.506
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClFIO₂
Molecular Weight
314.48
Synonyms
1-(5-Chloro-4-fluoro- 2-hydroxy-3-iodo-phenyl)-ethanone
SMILES
CC(C1=CC(Cl)=C(F)C(I)=C1O)=O
Tpsa
37.3
Logp
2.9919
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
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-P330-P362+P364-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: C₈H₅ClFIO₂
Molecular Weight: 314.48
Synonyms: 1-(5-Chloro-4-fluoro- 2-hydroxy-3-iodo-phenyl)-ethanone
SMILES: CC(C1=CC(Cl)=C(F)C(I)=C1O)=O
Tpsa: 37.3
Logp: 2.9919
H Acceptors: 2
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:
C₈H₅ClFIO₂
Molecular Weight:
314.48
Synonyms:
1-(5-Chloro-4-fluoro- 2-hydroxy-3-iodo-phenyl)-ethanone
SMILES:
CC(C1=CC(Cl)=C(F)C(I)=C1O)=O
Tpsa:
37.3
Logp:
2.9919
H Acceptors:
2
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: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: 3,3,5,5-Tetramethylcyclohexanol
SMILES: OC1CC(C)(C)CC(C)(C)C1
Tpsa: 20.23
Logp: 2.5836
H Acceptors: 1
H Donors: 1
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:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
3,3,5,5-Tetramethylcyclohexanol
SMILES:
OC1CC(C)(C)CC(C)(C)C1
Tpsa:
20.23
Logp:
2.5836
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08442352
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: 1-(2,4-difluorophenyl)ethan-1-ol
SMILES: OC(C)C1=CC=C(F)C=C1F
Tpsa: 20.23
Logp: 2.0181
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08442352
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
1-(2,4-difluorophenyl)ethan-1-ol
SMILES:
OC(C)C1=CC=C(F)C=C1F
Tpsa:
20.23
Logp:
2.0181
H Acceptors:
1
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: 1-(2-hydroxy-5-methoxy-phenyl)-ethanol
SMILES: OC(C)C1=CC(OC)=CC=C1O
Tpsa: 49.69
Logp: 1.4541
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
1-(2-hydroxy-5-methoxy-phenyl)-ethanol
SMILES:
OC(C)C1=CC(OC)=CC=C1O
Tpsa:
49.69
Logp:
1.4541
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2