CS-0614522
1-(2-Fluoro-3-iodophenyl)ethanone
Manufacturer: ChemScene
CAS Number: 1628003-72-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0614522-1g | In Stock | ₹ 48,505.00 |
| 5g | CS-0614522-5g | In Stock | ₹ 1,44,981.00 |
CS-0614522 - 1g
In Stock
Quantity
1
Base Price: ₹ 48,505.00
GST (18%): ₹ 8,730.90
Total Price: ₹ 57,235.90
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(C1=CC=CC(I)=C1F)=O
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-3-iodophenyl)ethanone | Aaron Chemicals LLC | ₹ 36,401.00 - ₹ 1,09,114.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₈H₆FIO
Molecular Weight: 264.04
Synonyms: None
SMILES: CC(C1=CC=CC(I)=C1F)=O
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(C1=CC=CC(I)=C1F)=O
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: O=CC1=CN(CC2=CC=CC=C2)C(C)=N1
Tpsa: 34.89
Logp: 2.05232
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
O=CC1=CN(CC2=CC=CC=C2)C(C)=N1
Tpsa:
34.89
Logp:
2.05232
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₇BClNO₄
Molecular Weight: 309.55
Synonyms: None
SMILES: O=C1COC2=CC=C(B3OC(C)(C)C(C)(C)O3)C(Cl)=C2N1
Tpsa: 56.79
Logp: 1.9701
H Acceptors: 4
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:
C₁₄H₁₇BClNO₄
Molecular Weight:
309.55
Synonyms:
None
SMILES:
O=C1COC2=CC=C(B3OC(C)(C)C(C)(C)O3)C(Cl)=C2N1
Tpsa:
56.79
Logp:
1.9701
H Acceptors:
4
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: C₁₀H₁₃F₆NO₄
Molecular Weight: 325.20
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](C(O)=O)C(C(F)(F)F)C(F)(F)F)=O
Tpsa: 75.63
Logp: 2.7051
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃F₆NO₄
Molecular Weight:
325.20
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)C(C(F)(F)F)C(F)(F)F)=O
Tpsa:
75.63
Logp:
2.7051
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3