CS-0154622
2-(2-Iodophenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 69352-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154622-250mg | In Stock | ₹ 2,994.60 |
| 1g | CS-0154622-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-0154622-5g | In Stock | ₹ 22,673.40 |
CS-0154622 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁IO
Molecular Weight
262.09
Synonyms
Benzenemethanol, 2-iodo-α,α-dimethyl-
SMILES
CC(C)(C1=CC=CC=C1I)O
Tpsa
20.23
Logp
2.5186
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-Iodophenyl)propan-2-ol | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 87,613.44 | |
 | 69352-05-2 | 2-(2-Iodophenyl)propan-2-ol | A2B Chem | ₹ 2,139.00 - ₹ 4,791.36 |
Related Products
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: C₉H₁₁IO
Molecular Weight: 262.09
Synonyms: Benzenemethanol, 2-iodo-α,α-dimethyl-
SMILES: CC(C)(C1=CC=CC=C1I)O
Tpsa: 20.23
Logp: 2.5186
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁IO
Molecular Weight:
262.09
Synonyms:
Benzenemethanol, 2-iodo-α,α-dimethyl-
SMILES:
CC(C)(C1=CC=CC=C1I)O
Tpsa:
20.23
Logp:
2.5186
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09833496
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆ClNO
Molecular Weight: 321.80
Synonyms: Montelukast Intermediate Impurity-2
SMILES: C=CC(O)C1=CC=CC(C=CC2=NC3=C(C=CC(Cl)=C3)C=C2)=C1
Tpsa: 33.12
Logp: 5.278
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09833496
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆ClNO
Molecular Weight:
321.80
Synonyms:
Montelukast Intermediate Impurity-2
SMILES:
C=CC(O)C1=CC=CC(C=CC2=NC3=C(C=CC(Cl)=C3)C=C2)=C1
Tpsa:
33.12
Logp:
5.278
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11870089
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrClN
Molecular Weight: 250.56
Synonyms: 2-Bromo-alpha,alpha-dimethylbenzylamine hydrochloride
SMILES: CC(C)(C1=CC=CC=C1Br)N.Cl
Tpsa: 26.02
Logp: 3.0647
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11870089
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrClN
Molecular Weight:
250.56
Synonyms:
2-Bromo-alpha,alpha-dimethylbenzylamine hydrochloride
SMILES:
CC(C)(C1=CC=CC=C1Br)N.Cl
Tpsa:
26.02
Logp:
3.0647
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11109721
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: 2-bromo-α,α-dimethylbenzenemethanamine
SMILES: CC(C)(C1=CC=CC=C1Br)N
Tpsa: 26.02
Logp: 2.6429
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11109721
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
2-bromo-α,α-dimethylbenzenemethanamine
SMILES:
CC(C)(C1=CC=CC=C1Br)N
Tpsa:
26.02
Logp:
2.6429
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1