CS-0454537
1-Fluoro-3-((4-iodophenoxy)methyl)benzene
Manufacturer: ChemScene
CAS Number: 649740-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454537-100mg | In Stock | ₹ 26,951.40 |
| 250mg | CS-0454537-250mg | In Stock | ₹ 45,689.04 |
| 1g | CS-0454537-1g | In Stock | ₹ 1,22,607.48 |
CS-0454537 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,951.40
GST (18%): ₹ 4,851.252
Total Price: ₹ 31,802.652
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀FIO
Molecular Weight
328.12
Synonyms
1-Fluoro-3-[(4-iodophenoxy)methyl]benzene
SMILES
C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)I
Tpsa
9.23
Logp
4.0093
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 649740-30-7 | 1-((4-Iodophenoxy)methyl)-3-fluorobenzene | A2B Chem | ₹ 26,694.72 - ₹ 1,22,350.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₀FIO
Molecular Weight: 328.12
Synonyms: 1-Fluoro-3-[(4-iodophenoxy)methyl]benzene
SMILES: C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)I
Tpsa: 9.23
Logp: 4.0093
H Acceptors: 1
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:
C₁₃H₁₀FIO
Molecular Weight:
328.12
Synonyms:
1-Fluoro-3-[(4-iodophenoxy)methyl]benzene
SMILES:
C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)I
Tpsa:
9.23
Logp:
4.0093
H Acceptors:
1
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: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: (S)-1-Methyl-1,2,3,4-tetrahydro-isoquinoline
SMILES: C[C@H]1C2=CC=CC=C2CCN1
Tpsa: 12.03
Logp: 1.8933
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
(S)-1-Methyl-1,2,3,4-tetrahydro-isoquinoline
SMILES:
C[C@H]1C2=CC=CC=C2CCN1
Tpsa:
12.03
Logp:
1.8933
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: C₁₀H₁₄BrNO₂S
Molecular Weight: 292.19
Synonyms: 2-Bromo-N,N-diethylbenzenesulphonamide
SMILES: CCN(CC)S(=O)(=O)C1=CC=CC=C1Br
Tpsa: 37.38
Logp: 2.4796
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₄BrNO₂S
Molecular Weight:
292.19
Synonyms:
2-Bromo-N,N-diethylbenzenesulphonamide
SMILES:
CCN(CC)S(=O)(=O)C1=CC=CC=C1Br
Tpsa:
37.38
Logp:
2.4796
H Acceptors:
2
H Donors:
0
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: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: 3-Amino-N-ethyl-propionamide
SMILES: CCNC(CCN)=O
Tpsa: 55.12
Logp: -0.5287
H Acceptors: 2
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:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
3-Amino-N-ethyl-propionamide
SMILES:
CCNC(CCN)=O
Tpsa:
55.12
Logp:
-0.5287
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3