CS-0749998
2-Fluoro-1-iodo-3-(methoxymethoxy)-5-methylbenzene
Manufacturer: ChemScene
CAS Number: 2734775-36-9
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FIO₂
Molecular Weight
296.08
Synonyms
None
SMILES
COCOC1=CC(C)=CC(I)=C1F
Tpsa
18.46
Logp
2.72142
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-1-iodo-3-(methoxymethoxy)-5-methylbenzene | Aaron Chemicals LLC | ₹ 49,539.24 - ₹ 1,48,532.16 |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FIO₂
Molecular Weight: 296.08
Synonyms: None
SMILES: COCOC1=CC(C)=CC(I)=C1F
Tpsa: 18.46
Logp: 2.72142
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FIO₂
Molecular Weight:
296.08
Synonyms:
None
SMILES:
COCOC1=CC(C)=CC(I)=C1F
Tpsa:
18.46
Logp:
2.72142
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₃S
Molecular Weight: 230.26
Synonyms: None
SMILES: COC(=O)C1=CC(OC)=C(F)C(SC)=C1
Tpsa: 35.53
Logp: 2.3428
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₃S
Molecular Weight:
230.26
Synonyms:
None
SMILES:
COC(=O)C1=CC(OC)=C(F)C(SC)=C1
Tpsa:
35.53
Logp:
2.3428
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrFO₂
Molecular Weight: 297.12
Synonyms: None
SMILES: CCOC(=O)C1=CC(Br)=C2C=CC=CC2=C1F
Tpsa: 26.3
Logp: 3.9181
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrFO₂
Molecular Weight:
297.12
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(Br)=C2C=CC=CC2=C1F
Tpsa:
26.3
Logp:
3.9181
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClFO
Molecular Weight: 250.70
Synonyms: None
SMILES: CC1=C(Cl)C(OCC2=CC=CC=C2)=C(F)C=C1
Tpsa: 9.23
Logp: 4.36652
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClFO
Molecular Weight:
250.70
Synonyms:
None
SMILES:
CC1=C(Cl)C(OCC2=CC=CC=C2)=C(F)C=C1
Tpsa:
9.23
Logp:
4.36652
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3