CS-0150539
4-Iodo-2-methoxyphenol
Manufacturer: ChemScene
CAS Number: 203861-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0150539-1g | In Stock | ₹ 2,403.00 |
| 5g | CS-0150539-5g | In Stock | ₹ 7,743.00 |
| 10g | CS-0150539-10g | In Stock | ₹ 15,486.00 |
| 25g | CS-0150539-25g | In Stock | ₹ 26,611.00 |
| 100g | CS-0150539-100g | In Stock | ₹ 1,06,444.00 |
CS-0150539 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
97%
MDL No
MFCD08061924
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇IO₂
Molecular Weight
250.03
Synonyms
4-IODOGUAIACOL
SMILES
COC1=C(C=CC(=C1)I)O
Tpsa
29.46
Logp
2.0054
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Iodo-2-methoxyphenol 97% | 203861-62-5 | MFCD08061924 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,640.84 | |
| | eMolecules ChemScene / 4-Iodo-2-methoxyphenol / 1g / 632321833 / CS-0150539 / 0.000 / 203861-62-5 / MFCD08061924 / 250.035 / C7H7IO2 | eMolecules | ₹ 4,062.85 | |
 | Phenol, 4-iodo-2-methoxy- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 1,05,465.00 | |
 | 203861-62-5 | 4-Iodo-2-methoxyphenol | A2B Chem | ₹ 801.00 - ₹ 18,690.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD08061924
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IO₂
Molecular Weight: 250.03
Synonyms: 4-IODOGUAIACOL
SMILES: COC1=C(C=CC(=C1)I)O
Tpsa: 29.46
Logp: 2.0054
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08061924
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇IO₂
Molecular Weight:
250.03
Synonyms:
4-IODOGUAIACOL
SMILES:
COC1=C(C=CC(=C1)I)O
Tpsa:
29.46
Logp:
2.0054
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19059753
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: None
SMILES: COC1=C(C=CC(=C1)CN)OC2CCOCC2
Tpsa: 53.71
Logp: 1.7117
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD19059753
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)CN)OC2CCOCC2
Tpsa:
53.71
Logp:
1.7117
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00044577
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: COC1=C(C=CC(=C1)CN)O
Tpsa: 55.48
Logp: 0.8595
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00044577
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)CN)O
Tpsa:
55.48
Logp:
0.8595
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09926773
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀O₃
Molecular Weight: 272.34
Synonyms: 3-[4-(Benzyloxy)-3-methoxyphenyl]-1-propanol
SMILES: COC1=C(C=CC(=C1)CCCO)OCC2=CC=CC=C2
Tpsa: 38.69
Logp: 3.1991
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD09926773
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O₃
Molecular Weight:
272.34
Synonyms:
3-[4-(Benzyloxy)-3-methoxyphenyl]-1-propanol
SMILES:
COC1=C(C=CC(=C1)CCCO)OCC2=CC=CC=C2
Tpsa:
38.69
Logp:
3.1991
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7