CS-W008397
(3-Bromo-4-methoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 38493-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W008397-5g | In Stock | ₹ 2,314.00 |
| 10g | CS-W008397-10g | In Stock | ₹ 4,094.00 |
| 25g | CS-W008397-25g | In Stock | ₹ 10,146.00 |
| 100g | CS-W008397-100g | In Stock | ₹ 36,935.00 |
CS-W008397 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
MFCD01861398
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrO₂
Molecular Weight
217.06
Synonyms
Benzenemethanol, 3-bromo-4-methoxy-
SMILES
OCC1=CC=C(OC)C(Br)=C1
Tpsa
29.46
Logp
1.95
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-BROMO-4-METHOXYBENZYL ALCOHOL / 1g / 233637184 / TD1290 / 95.000 / 38493-59-3 / MFCD01861398 / 217.062 / C8H9BrO2 | eMolecules | ₹ 3,971.18 | |
 | Aobchem 3-Bromo-4-methoxybenzyl alcohol, AOBCHEM USA 24533-5G. 38493-59-3. MFCD01861398 | Aobchem | ₹ 10,058.78 | |
 | Chemscene AbaChemscene,(3-Bromo-4-methoxyphenyl)methanol,38493-59-3,25g,Formula:C8H9BrO2,M. Wt. 217.06,>98% | Chemscene | ₹ 10,146.00 |
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: 98%
MDL No: MFCD01861398
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO₂
Molecular Weight: 217.06
Synonyms: Benzenemethanol, 3-bromo-4-methoxy-
SMILES: OCC1=CC=C(OC)C(Br)=C1
Tpsa: 29.46
Logp: 1.95
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01861398
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO₂
Molecular Weight:
217.06
Synonyms:
Benzenemethanol, 3-bromo-4-methoxy-
SMILES:
OCC1=CC=C(OC)C(Br)=C1
Tpsa:
29.46
Logp:
1.95
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03085768
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrIN
Molecular Weight: 283.89
Synonyms: None
SMILES: BrC1=NC=CC(=C1)I
Tpsa: 12.89
Logp: 2.4487
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03085768
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrIN
Molecular Weight:
283.89
Synonyms:
None
SMILES:
BrC1=NC=CC(=C1)I
Tpsa:
12.89
Logp:
2.4487
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08459288
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃O₂
Molecular Weight: 269.02
Synonyms: QVR DE CXFFF [WLN]
SMILES: BrC1=C(C=C(C(=O)O)C=C1)C(F)(F)F
Tpsa: 37.3
Logp: 3.1661
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08459288
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃O₂
Molecular Weight:
269.02
Synonyms:
QVR DE CXFFF [WLN]
SMILES:
BrC1=C(C=C(C(=O)O)C=C1)C(F)(F)F
Tpsa:
37.3
Logp:
3.1661
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09038282
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₃
Molecular Weight: 170.14
Synonyms: 2-Fluoro-4-hydroxybenzoic acid methyl ester
SMILES: FC1=C(C(=O)OC)C=CC(=C1)O
Tpsa: 46.53
Logp: 1.3179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09038282
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₃
Molecular Weight:
170.14
Synonyms:
2-Fluoro-4-hydroxybenzoic acid methyl ester
SMILES:
FC1=C(C(=O)OC)C=CC(=C1)O
Tpsa:
46.53
Logp:
1.3179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1