CS-0356345
(2-Iodo-3-methoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 162136-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0356345-250mg | In Stock | ₹ 3,165.72 |
| 1g | CS-0356345-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0356345-5g | In Stock | ₹ 33,111.72 |
| 10g | CS-0356345-10g | In Stock | ₹ 61,089.84 |
CS-0356345 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉IO₂
Molecular Weight
264.06
Synonyms
3-hydroxymethyl-2-iodo-1-methoxybenzene
SMILES
OCC1=CC=CC(OC)=C1I
Tpsa
29.46
Logp
1.7921
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (2-Iodo-3-methoxyphenyl)methanol / 250mg / 718356760 / CS-0356345 / 0.000 / 162136-06-3 / MFCD11215516 / 264.062 / C8H9IO2 | eMolecules | ₹ 4,781.95 | |
 | Benzenemethanol, 2-iodo-3-methoxy- | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 57,581.88 | |
 | 162136-06-3 | (2-Iodo-3-methoxyphenyl)methanol | A2B Chem | ₹ 2,224.56 - ₹ 42,780.00 |
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-P405-P501
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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: C₈H₉IO₂
Molecular Weight: 264.06
Synonyms: 3-hydroxymethyl-2-iodo-1-methoxybenzene
SMILES: OCC1=CC=CC(OC)=C1I
Tpsa: 29.46
Logp: 1.7921
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IO₂
Molecular Weight:
264.06
Synonyms:
3-hydroxymethyl-2-iodo-1-methoxybenzene
SMILES:
OCC1=CC=CC(OC)=C1I
Tpsa:
29.46
Logp:
1.7921
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅BrN₂O₂
Molecular Weight: 335.20
Synonyms: 1H-Indole-1-carboxylic acid, 6-bromo-3-(cyanomethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1C=C(CC#N)C2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa: 55.02
Logp: 4.25308
H Acceptors: 4
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:
C₁₅H₁₅BrN₂O₂
Molecular Weight:
335.20
Synonyms:
1H-Indole-1-carboxylic acid, 6-bromo-3-(cyanomethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C=C(CC#N)C2=C1C=C(Br)C=C2)OC(C)(C)C
Tpsa:
55.02
Logp:
4.25308
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09913671
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: 1-Piperidinecarboxylic acid, 4-(4-aminobutyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(CCCCN)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.7625
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09913671
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
1-Piperidinecarboxylic acid, 4-(4-aminobutyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(CCCCN)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.7625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30828911
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: None
SMILES: NC1=C2C=CC=NC2=CC(Cl)=C1
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30828911
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
None
SMILES:
NC1=C2C=CC=NC2=CC(Cl)=C1
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0