CS-0092016
(4-Iodo-3-methoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 244257-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0092016-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0092016-1g | In Stock | ₹ 30,544.92 |
CS-0092016 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉IO₂
Molecular Weight
264.06
Synonyms
4-Iodo-3-methoxybenzyl alcohol
SMILES
COC1=C(I)C=CC(CO)=C1
Tpsa
29.46
Logp
1.7921
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 244257-61-2 | (4-Iodo-3-methoxyphenyl)methanol | A2B Chem | ₹ 11,208.36 - ₹ 1,05,153.24 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO₂
Molecular Weight: 264.06
Synonyms: 4-Iodo-3-methoxybenzyl alcohol
SMILES: COC1=C(I)C=CC(CO)=C1
Tpsa: 29.46
Logp: 1.7921
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IO₂
Molecular Weight:
264.06
Synonyms:
4-Iodo-3-methoxybenzyl alcohol
SMILES:
COC1=C(I)C=CC(CO)=C1
Tpsa:
29.46
Logp:
1.7921
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD28661576
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈INO
Molecular Weight: 285.08
Synonyms: 6-iodoisoquinolin-7-ol
SMILES: COC(C(I)=C1)=CC2=C1C=CN=C2
Tpsa: 22.12
Logp: 2.848
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28661576
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈INO
Molecular Weight:
285.08
Synonyms:
6-iodoisoquinolin-7-ol
SMILES:
COC(C(I)=C1)=CC2=C1C=CN=C2
Tpsa:
22.12
Logp:
2.848
H Acceptors:
2
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: C₅H₅BrO₂
Molecular Weight: 177.00
Synonyms: None
SMILES: O=C1OCC(C)=C1Br
Tpsa: 26.3
Logp: 1.2121
H Acceptors: 2
H Donors: 0
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:
C₅H₅BrO₂
Molecular Weight:
177.00
Synonyms:
None
SMILES:
O=C1OCC(C)=C1Br
Tpsa:
26.3
Logp:
1.2121
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD18261890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: (2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-7-yl)-methanol
SMILES: OCC1=CN=C(OCCO2)C2=C1
Tpsa: 51.58
Logp: 0.3451
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD18261890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
(2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-7-yl)-methanol
SMILES:
OCC1=CN=C(OCCO2)C2=C1
Tpsa:
51.58
Logp:
0.3451
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1