CS-0616285
1-(5-Fluoro-2-iodo-3-(trifluoromethyl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 2090944-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0616285-1g | In Stock | ₹ 7,46,443.00 |
CS-0616285 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,46,443.00
GST (18%): ₹ 1,34,359.74
Total Price: ₹ 8,80,802.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅F₄IO
Molecular Weight
332.03
Synonyms
None
SMILES
CC(C1=CC(F)=CC(C(F)(F)F)=C1I)=O
Tpsa
17.07
Logp
3.6517
H Acceptors
1
H Donors
0
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-P305+P351+P338-P330-P362+P364-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: C₉H₅F₄IO
Molecular Weight: 332.03
Synonyms: None
SMILES: CC(C1=CC(F)=CC(C(F)(F)F)=C1I)=O
Tpsa: 17.07
Logp: 3.6517
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:
C₉H₅F₄IO
Molecular Weight:
332.03
Synonyms:
None
SMILES:
CC(C1=CC(F)=CC(C(F)(F)F)=C1I)=O
Tpsa:
17.07
Logp:
3.6517
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: C₁₅H₂₀BrFN₂O₄
Molecular Weight: 391.23
Synonyms: None
SMILES: O=C(N(C1=CC(F)=CN=C1Br)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 68.73
Logp: 4.6598
H Acceptors: 5
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:
C₁₅H₂₀BrFN₂O₄
Molecular Weight:
391.23
Synonyms:
None
SMILES:
O=C(N(C1=CC(F)=CN=C1Br)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
68.73
Logp:
4.6598
H Acceptors:
5
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: C₁₀H₁₁FN₂
Molecular Weight: 178.21
Synonyms: None
SMILES: N#CC1=CC(F)=CC([C@H](N)C)=C1C
Tpsa: 49.81
Logp: 2.0255
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:
C₁₀H₁₁FN₂
Molecular Weight:
178.21
Synonyms:
None
SMILES:
N#CC1=CC(F)=CC([C@H](N)C)=C1C
Tpsa:
49.81
Logp:
2.0255
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: C₁₄H₁₉BrFNO₂
Molecular Weight: 332.21
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H](C1=CC(F)=CC(Br)=C1C)C
Tpsa: 38.33
Logp: 4.48232
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:
C₁₄H₁₉BrFNO₂
Molecular Weight:
332.21
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H](C1=CC(F)=CC(Br)=C1C)C
Tpsa:
38.33
Logp:
4.48232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2