CS-0315294
1-(Benzyloxy)-3-iodobenzene
Manufacturer: ChemScene
CAS Number: 107623-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315294-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-0315294-5g | In Stock | ₹ 4,106.88 |
| 10g | CS-0315294-10g | In Stock | ₹ 6,673.68 |
| 25g | CS-0315294-25g | In Stock | ₹ 14,288.52 |
CS-0315294 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁IO
Molecular Weight
310.13
Synonyms
1-BENZYLOXY-3-IODOBENZENE
SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)I
Tpsa
9.23
Logp
3.8702
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(Benzyloxy)-3-iodobenzene | Aaron Chemicals LLC | ₹ 598.92 - ₹ 15,400.80 | |
 | 107623-21-2 | 1-(Benzyloxy)-3-iodobenzene | A2B Chem | ₹ 855.60 - ₹ 15,743.04 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁IO
Molecular Weight: 310.13
Synonyms: 1-BENZYLOXY-3-IODOBENZENE
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)I
Tpsa: 9.23
Logp: 3.8702
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁IO
Molecular Weight:
310.13
Synonyms:
1-BENZYLOXY-3-IODOBENZENE
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)I
Tpsa:
9.23
Logp:
3.8702
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: C₁₄H₁₆FN₃O₃
Molecular Weight: 293.29
Synonyms: 5-(tert-Butyloxycarbonyamino)methyl-3-(4-fluorophenyl)-[1,2,4]oxadiazole
SMILES: CC(C)(OC(NCC1=NC(C2=CC=C(F)C=C2)=NO1)=O)C
Tpsa: 77.25
Logp: 2.9004
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₆FN₃O₃
Molecular Weight:
293.29
Synonyms:
5-(tert-Butyloxycarbonyamino)methyl-3-(4-fluorophenyl)-[1,2,4]oxadiazole
SMILES:
CC(C)(OC(NCC1=NC(C2=CC=C(F)C=C2)=NO1)=O)C
Tpsa:
77.25
Logp:
2.9004
H Acceptors:
5
H Donors:
1
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: C₇H₁₁ClN₂
Molecular Weight: 158.63
Synonyms: 2-Chloro-1-(tert-butyl)-1H-imidazole
SMILES: CC(C)(C)N1C=CN=C1Cl
Tpsa: 17.82
Logp: 2.2915
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂
Molecular Weight:
158.63
Synonyms:
2-Chloro-1-(tert-butyl)-1H-imidazole
SMILES:
CC(C)(C)N1C=CN=C1Cl
Tpsa:
17.82
Logp:
2.2915
H Acceptors:
2
H Donors:
0
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: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: Benzeneacetonitrile,4-bromo-2-nitro
SMILES: C1=CC(=CC(=C1CC#N)[N+](=O)[O-])Br
Tpsa: 66.93
Logp: 2.42338
H Acceptors: 3
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:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
Benzeneacetonitrile,4-bromo-2-nitro
SMILES:
C1=CC(=CC(=C1CC#N)[N+](=O)[O-])Br
Tpsa:
66.93
Logp:
2.42338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2