CS-0192438
Ethyl 2-fluoro-3-iodobenzoate
Manufacturer: ChemScene
CAS Number: 1260674-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0192438-1g | In Stock | ₹ 31,951.00 |
CS-0192438 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,951.00
GST (18%): ₹ 5,751.18
Total Price: ₹ 37,702.18
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FIO₂
Molecular Weight
294.06
Synonyms
None
SMILES
CCOC(=O)C1=C(C(=CC=C1)I)F
Tpsa
26.3
Logp
2.607
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260674-59-6 | Ethyl 2-fluoro-3-iodobenzoate | A2B Chem | ₹ 12,549.00 - ₹ 21,983.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FIO₂
Molecular Weight: 294.06
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=CC=C1)I)F
Tpsa: 26.3
Logp: 2.607
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FIO₂
Molecular Weight:
294.06
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=CC=C1)I)F
Tpsa:
26.3
Logp:
2.607
H Acceptors:
2
H Donors:
0
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: C₁₁H₇BrF₂O
Molecular Weight: 273.07
Synonyms: None
SMILES: FC(F)OC1=CC2=CC=C(Br)C=C2C=C1
Tpsa: 9.23
Logp: 4.2037
H Acceptors: 1
H Donors: 0
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:
C₁₁H₇BrF₂O
Molecular Weight:
273.07
Synonyms:
None
SMILES:
FC(F)OC1=CC2=CC=C(Br)C=C2C=C1
Tpsa:
9.23
Logp:
4.2037
H Acceptors:
1
H Donors:
0
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: C₇H₅Br₂IO
Molecular Weight: 391.83
Synonyms: None
SMILES: COC1=C(Br)C=C(Br)C(I)=C1
Tpsa: 9.23
Logp: 3.8248
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:
C₇H₅Br₂IO
Molecular Weight:
391.83
Synonyms:
None
SMILES:
COC1=C(Br)C=C(Br)C(I)=C1
Tpsa:
9.23
Logp:
3.8248
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₂ClN
Molecular Weight: 299.39
Synonyms: Benzenamine,4,6-dibromo-3-chloro-2-methyl
SMILES: CC1=C(C(=CC(=C1N)Br)Br)Cl
Tpsa: 26.02
Logp: 3.75562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Br₂ClN
Molecular Weight:
299.39
Synonyms:
Benzenamine,4,6-dibromo-3-chloro-2-methyl
SMILES:
CC1=C(C(=CC(=C1N)Br)Br)Cl
Tpsa:
26.02
Logp:
3.75562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0