CS-0448036
1-(4-Iodophenoxy)-3,5-dimethylbenzene
Manufacturer: ChemScene
CAS Number: 167987-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448036-1g | In Stock | ₹ 15,657.48 |
CS-0448036 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃IO
Molecular Weight
324.16
Synonyms
1-(4-IODO-PHENOXY)-3,5-DIMETHYL-BENZENE
SMILES
CC1=CC(=CC(=C1)OC2=CC=C(C=C2)I)C
Tpsa
9.23
Logp
4.70034
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-IODO-PHENOXY)-3,5-DIMETHYL-BENZENE | Aaron Chemicals LLC | ₹ 10,181.64 - ₹ 15,400.80 | |
 | 167987-59-9 | 1-(4-Iodophenoxy)-3,5-dimethylbenzene | A2B Chem | ₹ 10,181.64 - ₹ 15,144.12 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃IO
Molecular Weight: 324.16
Synonyms: 1-(4-IODO-PHENOXY)-3,5-DIMETHYL-BENZENE
SMILES: CC1=CC(=CC(=C1)OC2=CC=C(C=C2)I)C
Tpsa: 9.23
Logp: 4.70034
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:
C₁₄H₁₃IO
Molecular Weight:
324.16
Synonyms:
1-(4-IODO-PHENOXY)-3,5-DIMETHYL-BENZENE
SMILES:
CC1=CC(=CC(=C1)OC2=CC=C(C=C2)I)C
Tpsa:
9.23
Logp:
4.70034
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: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: Benzyl N-5-azaspiro[2.4]heptan-1-ylcarbamate hydrochloride
SMILES: O=C(NC1CC12CCNC2)OCC3=CC=CC=C3.Cl
Tpsa: 50.36
Logp: 2.0866
H Acceptors: 3
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:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
Benzyl N-5-azaspiro[2.4]heptan-1-ylcarbamate hydrochloride
SMILES:
O=C(NC1CC12CCNC2)OCC3=CC=CC=C3.Cl
Tpsa:
50.36
Logp:
2.0866
H Acceptors:
3
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: C₆H₃ClF₆O₂S₂
Molecular Weight: 320.66
Synonyms: 2-Fluoro-5-(pentafluorosulfur)-benzenesulfonyl chloride
SMILES: C1=CC(=C(C=C1S(F)(F)(F)(F)F)S(=O)(=O)Cl)F
Tpsa: 34.14
Logp: 4.4106
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:
C₆H₃ClF₆O₂S₂
Molecular Weight:
320.66
Synonyms:
2-Fluoro-5-(pentafluorosulfur)-benzenesulfonyl chloride
SMILES:
C1=CC(=C(C=C1S(F)(F)(F)(F)F)S(=O)(=O)Cl)F
Tpsa:
34.14
Logp:
4.4106
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: C₈H₅Cl₂F₃O₃S
Molecular Weight: 309.09
Synonyms: None
SMILES: CC1=CC(=C(C=C1S(=O)(=O)Cl)Cl)OC(F)(F)F
Tpsa: 43.37
Logp: 3.47452
H Acceptors: 3
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:
C₈H₅Cl₂F₃O₃S
Molecular Weight:
309.09
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1S(=O)(=O)Cl)Cl)OC(F)(F)F
Tpsa:
43.37
Logp:
3.47452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2