CS-0097689
(5-Iodo-2-methylphenyl)methanol
Manufacturer: ChemScene
CAS Number: 1260242-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0097689-5g | In Stock | ₹ 2,310.12 |
| 10g | CS-0097689-10g | In Stock | ₹ 4,534.68 |
| 25g | CS-0097689-25g | In Stock | ₹ 11,293.92 |
| 100g | CS-0097689-100g | In Stock | ₹ 45,090.12 |
CS-0097689 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
96%
MDL No
MFCD18397814
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉IO
Molecular Weight
248.06
Synonyms
5-Iodo-2-methylbenzyl Alcohol
SMILES
OCC1=CC(I)=CC=C1C
Tpsa
20.23
Logp
2.09192
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (5-Iodo-2-methylphenyl)methanol / 1g / 525057536 / A146453 / / 1260242-01-0 / MFCD18397814 / 248.063 / C8H9IO | eMolecules | ₹ 2,503.49 | |
 | (5-iodo-2-Methylphenyl)Methanol | Aaron Chemicals LLC | ₹ 342.24 - ₹ 39,614.28 | |
 | 1260242-01-0 | (5-Iodo-2-methylphenyl)methanol | A2B Chem | ₹ 598.92 - ₹ 7,957.08 |
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
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Purity: 96%
MDL No: MFCD18397814
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO
Molecular Weight: 248.06
Synonyms: 5-Iodo-2-methylbenzyl Alcohol
SMILES: OCC1=CC(I)=CC=C1C
Tpsa: 20.23
Logp: 2.09192
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD18397814
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IO
Molecular Weight:
248.06
Synonyms:
5-Iodo-2-methylbenzyl Alcohol
SMILES:
OCC1=CC(I)=CC=C1C
Tpsa:
20.23
Logp:
2.09192
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13176507
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 1-[3-(Hydroxymethyl)phenyl]ethanone
SMILES: CC(C1=CC=CC(CO)=C1)=O
Tpsa: 37.3
Logp: 1.3815
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13176507
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
1-[3-(Hydroxymethyl)phenyl]ethanone
SMILES:
CC(C1=CC=CC(CO)=C1)=O
Tpsa:
37.3
Logp:
1.3815
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂NO
Molecular Weight: 216.06
Synonyms: 6,8-Dichloro-3,4-dihydro-1H-quinolin-2-one
SMILES: O=C1NC2=C(CC1)C=C(C=C2Cl)Cl
Tpsa: 29.1
Logp: 2.8781
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂NO
Molecular Weight:
216.06
Synonyms:
6,8-Dichloro-3,4-dihydro-1H-quinolin-2-one
SMILES:
O=C1NC2=C(CC1)C=C(C=C2Cl)Cl
Tpsa:
29.1
Logp:
2.8781
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12755792
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₄
Molecular Weight: 275.11
Synonyms: 7-(tetraMethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: O=C1NC2=CC=C(C=C2OC1)B3OC(C)(C(C)(O3)C)C
Tpsa: 56.79
Logp: 1.3167
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12755792
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₄
Molecular Weight:
275.11
Synonyms:
7-(tetraMethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
O=C1NC2=CC=C(C=C2OC1)B3OC(C)(C(C)(O3)C)C
Tpsa:
56.79
Logp:
1.3167
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1