CS-0763358
2,4-Dimethyl-6-Iodophenol
Manufacturer: ChemScene
CAS Number: 90003-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0763358-100mg | In Stock | ₹ 14,887.44 |
| 250mg | CS-0763358-250mg | In Stock | ₹ 23,785.68 |
| 1g | CS-0763358-1g | In Stock | ₹ 63,485.52 |
CS-0763358 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,887.44
GST (18%): ₹ 2,679.739
Total Price: ₹ 17,567.179
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉IO
Molecular Weight
248.06
Synonyms
None
SMILES
CC1=CC(C)=C(O)C(I)=C1
Tpsa
20.23
Logp
2.61364
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4-Dimethyl-6-iodophenol | Aaron Chemicals LLC | ₹ 10,609.44 - ₹ 17,967.60 |
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: C₈H₉IO
Molecular Weight: 248.06
Synonyms: None
SMILES: CC1=CC(C)=C(O)C(I)=C1
Tpsa: 20.23
Logp: 2.61364
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:
C₈H₉IO
Molecular Weight:
248.06
Synonyms:
None
SMILES:
CC1=CC(C)=C(O)C(I)=C1
Tpsa:
20.23
Logp:
2.61364
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: C₉H₇BrF₄O
Molecular Weight: 287.05
Synonyms: None
SMILES: FC1=CC(Br)=C(OCCC(F)(F)F)C=C1
Tpsa: 9.23
Logp: 3.9194
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:
C₉H₇BrF₄O
Molecular Weight:
287.05
Synonyms:
None
SMILES:
FC1=CC(Br)=C(OCCC(F)(F)F)C=C1
Tpsa:
9.23
Logp:
3.9194
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: C₁₂H₁₁NS
Molecular Weight: 201.29
Synonyms: None
SMILES: C(SC1=NC=CC=C1)C1=CC=CC=C1
Tpsa: 12.89
Logp: 3.3739
H Acceptors: 2
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:
C₁₂H₁₁NS
Molecular Weight:
201.29
Synonyms:
None
SMILES:
C(SC1=NC=CC=C1)C1=CC=CC=C1
Tpsa:
12.89
Logp:
3.3739
H Acceptors:
2
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: C₈H₄F₆O
Molecular Weight: 230.11
Synonyms: None
SMILES: FC(F)(F)OC1=CC(=CC=C1)C(F)(F)F
Tpsa: 9.23
Logp: 3.604
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₆O
Molecular Weight:
230.11
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC(=CC=C1)C(F)(F)F
Tpsa:
9.23
Logp:
3.604
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1