CS-0463567
Ethyl 3-fluoro-4-iodobutanoate
Manufacturer: ChemScene
CAS Number: 1401902-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0463567-5g | In Stock | ₹ 3,34,026.24 |
CS-0463567 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,34,026.24
GST (18%): ₹ 60,124.723
Total Price: ₹ 3,94,150.963
Purity
98%
MDL No
MFCD27501020
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀FIO₂
Molecular Weight
260.05
Synonyms
None
SMILES
CCOC(=O)CC(CI)F
Tpsa
26.3
Logp
1.7127
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1401902-56-4 | Ethyl 3-fluoro-4-iodobutanoate | A2B Chem | -- |
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: MFCD27501020
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀FIO₂
Molecular Weight: 260.05
Synonyms: None
SMILES: CCOC(=O)CC(CI)F
Tpsa: 26.3
Logp: 1.7127
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27501020
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀FIO₂
Molecular Weight:
260.05
Synonyms:
None
SMILES:
CCOC(=O)CC(CI)F
Tpsa:
26.3
Logp:
1.7127
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD26096764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: C1CC1COC2=NC=C(C=N2)C(=O)O
Tpsa: 72.31
Logp: 0.9636
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26096764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
C1CC1COC2=NC=C(C=N2)C(=O)O
Tpsa:
72.31
Logp:
0.9636
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃FN₂O₃
Molecular Weight: 334.39
Synonyms: tert-Butyl 5'-fluoro-2'-oxo-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carboxylate
SMILES: CC(C)(OC(N1CCC2(CC3=C(F)C=CC=C3NC2=O)CC1)=O)C
Tpsa: 58.64
Logp: 3.3376
H Acceptors: 3
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:
C₁₈H₂₃FN₂O₃
Molecular Weight:
334.39
Synonyms:
tert-Butyl 5'-fluoro-2'-oxo-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-1-carboxylate
SMILES:
CC(C)(OC(N1CCC2(CC3=C(F)C=CC=C3NC2=O)CC1)=O)C
Tpsa:
58.64
Logp:
3.3376
H Acceptors:
3
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: C₁₃H₁₆ClFN₂O
Molecular Weight: 270.73
Synonyms: 7'-Fluoro-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-2'-one hydrochlorid
SMILES: O=C1NC2=C(CC13CCNCC3)C=CC(=C2)F.Cl
Tpsa: 41.13
Logp: 2.1119
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₆ClFN₂O
Molecular Weight:
270.73
Synonyms:
7'-Fluoro-2',4'-dihydro-1'H-spiro[piperidine-4,3'-quinoline]-2'-one hydrochlorid
SMILES:
O=C1NC2=C(CC13CCNCC3)C=CC(=C2)F.Cl
Tpsa:
41.13
Logp:
2.1119
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0