CS-W006326
(4-Amino-3-methoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 148459-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006326-250mg | In Stock | ₹ 2,759.00 |
| 1g | CS-W006326-1g | In Stock | ₹ 3,382.00 |
| 5g | CS-W006326-5g | In Stock | ₹ 10,146.00 |
| 10g | CS-W006326-10g | In Stock | ₹ 20,292.00 |
| 25g | CS-W006326-25g | In Stock | ₹ 50,641.00 |
CS-W006326 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
96%
MDL No
MFCD08236863
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
4-Amino-3-methoxybenzyl Alcohol
SMILES
COC1=C(N)C=CC(CO)=C1
Tpsa
55.48
Logp
0.7697
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4-Amino-3-methoxyphenyl)methanol | 148459-54-5 | MFCD08236863 | 1g | eMolecules | ₹ 5,119.28 | |
 | Chemscene AbaChemscene,(4-Amino-3-methoxyphenyl)methanol,148459-54-5,Formula:C8H11NO2,M. Wt. 153.18,96.61% | Chemscene | ₹ 10,146.00 | |
 | Benzenemethanol, 4-amino-3-methoxy- | Aaron Chemicals LLC | ₹ 623.00 - ₹ 47,615.00 | |
 | 148459-54-5 | (4-Amino-3-methoxyphenyl)methanol | A2B Chem | ₹ 1,958.00 - ₹ 35,511.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD08236863
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 4-Amino-3-methoxybenzyl Alcohol
SMILES: COC1=C(N)C=CC(CO)=C1
Tpsa: 55.48
Logp: 0.7697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD08236863
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
4-Amino-3-methoxybenzyl Alcohol
SMILES:
COC1=C(N)C=CC(CO)=C1
Tpsa:
55.48
Logp:
0.7697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10698596
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrF₃NO
Molecular Weight: 241.99
Synonyms: 2-Bromo-5-trifluoromethoxypyridine
SMILES: FC(F)(F)OC1=CN=C(Br)C=C1
Tpsa: 22.12
Logp: 2.7427
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10698596
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrF₃NO
Molecular Weight:
241.99
Synonyms:
2-Bromo-5-trifluoromethoxypyridine
SMILES:
FC(F)(F)OC1=CN=C(Br)C=C1
Tpsa:
22.12
Logp:
2.7427
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12406843
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₃
Molecular Weight: 170.14
Synonyms: Benzoic acid, 2-fluoro-5-hydroxy-, methyl ester
SMILES: O=C(OC)C1=CC(O)=CC=C1F
Tpsa: 46.53
Logp: 1.3179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12406843
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₃
Molecular Weight:
170.14
Synonyms:
Benzoic acid, 2-fluoro-5-hydroxy-, methyl ester
SMILES:
O=C(OC)C1=CC(O)=CC=C1F
Tpsa:
46.53
Logp:
1.3179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11226905
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FN
Molecular Weight: 147.15
Synonyms: 7-fluoro-isoquinoline
SMILES: FC1=CC2=C(C=CN=C2)C=C1
Tpsa: 12.89
Logp: 2.3739
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11226905
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FN
Molecular Weight:
147.15
Synonyms:
7-fluoro-isoquinoline
SMILES:
FC1=CC2=C(C=CN=C2)C=C1
Tpsa:
12.89
Logp:
2.3739
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0