CS-0163215
2-(Hydroxymethyl)-4-iodophenol
Manufacturer: ChemScene
CAS Number: 14056-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163215-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-0163215-1g | In Stock | ₹ 12,816.00 |
CS-0163215 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
None
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
BENZENEMETHANOL, 2-HYDROXY-5-IODO
SMILES
OC1=CC=C(I)C=C1CO
Tpsa
40.46
Logp
1.4891
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-HYDROXY-5-IODOBENZYL ALCOHOL | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 1,40,175.00 | |
 | 14056-07-6 | 2-HYDROXY-5-IODOBENZYL ALCOHOL | A2B Chem | ₹ 3,293.00 |
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, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IO₂
Molecular Weight: 250.03
Synonyms: BENZENEMETHANOL, 2-HYDROXY-5-IODO
SMILES: OC1=CC=C(I)C=C1CO
Tpsa: 40.46
Logp: 1.4891
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
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:
BENZENEMETHANOL, 2-HYDROXY-5-IODO
SMILES:
OC1=CC=C(I)C=C1CO
Tpsa:
40.46
Logp:
1.4891
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂N₃
Molecular Weight: 195.17
Synonyms: None
SMILES: CN1N=CC(C2=CN=C(F)C(F)=C2)=C1
Tpsa: 30.71
Logp: 1.7603
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂N₃
Molecular Weight:
195.17
Synonyms:
None
SMILES:
CN1N=CC(C2=CN=C(F)C(F)=C2)=C1
Tpsa:
30.71
Logp:
1.7603
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO₂
Molecular Weight: 260.13
Synonyms: 2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
SMILES: OC1=CC2=C(CN(C)CC2)C=C1O.[H]Br
Tpsa: 43.7
Logp: 1.6636
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO₂
Molecular Weight:
260.13
Synonyms:
2-methyl-3,4-dihydro-1H-isoquinoline-6,7-diol
SMILES:
OC1=CC2=C(CN(C)CC2)C=C1O.[H]Br
Tpsa:
43.7
Logp:
1.6636
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂
Molecular Weight: 235.15
Synonyms: 2-Methyl-1,2,3,4-tetrahydro-6-isoquinolinamine dihydrochloride
SMILES: NC1=CC2=C(CN(C)CC2)C=C1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 2.1003
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₂
Molecular Weight:
235.15
Synonyms:
2-Methyl-1,2,3,4-tetrahydro-6-isoquinolinamine dihydrochloride
SMILES:
NC1=CC2=C(CN(C)CC2)C=C1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
2.1003
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0