CS-W003833
3-Bromo-4-methylanisole
Manufacturer: ChemScene
CAS Number: 36942-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W003833-5g | In Stock | ₹ 855.60 |
| 10g | CS-W003833-10g | In Stock | ₹ 1,026.72 |
| 25g | CS-W003833-25g | In Stock | ₹ 2,224.56 |
| 100g | CS-W003833-100g | In Stock | ₹ 8,213.76 |
| 500g | CS-W003833-500g | In Stock | ₹ 40,983.24 |
CS-W003833 - 5g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD12547797
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrO
Molecular Weight
201.06
Synonyms
2-Bromo-4-methoxy-1-methylbenzene; 3-Bromo-4-methylanisole
SMILES
COc1ccc(c(c1)Br)C
Tpsa
9.23
Logp
2.76612
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3-Bromo-4-methylanisole,36942-56-0,10g,Formula:C8H9BrO,M. Wt. :201.06,Purity:>98% | Chemscene | ₹ 2,186.91 | |
 | eMolecules 2-Bromo-4-methoxy-1-methylbenzene | 36942-56-0 | MFCD12547797 | 1g | eMolecules | ₹ 2,240.82 | |
 | 36942-56-0 | 2-bromo-4-methoxy-1-methylbenzene | A2B Chem | ₹ 684.48 - ₹ 5,818.08 |
Related Products
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
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Purity: 98%
MDL No: MFCD12547797
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO
Molecular Weight: 201.06
Synonyms: 2-Bromo-4-methoxy-1-methylbenzene; 3-Bromo-4-methylanisole
SMILES: COc1ccc(c(c1)Br)C
Tpsa: 9.23
Logp: 2.76612
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12547797
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO
Molecular Weight:
201.06
Synonyms:
2-Bromo-4-methoxy-1-methylbenzene; 3-Bromo-4-methylanisole
SMILES:
COc1ccc(c(c1)Br)C
Tpsa:
9.23
Logp:
2.76612
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12674808
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 2-amino-5-(methyloxy)benzamide
SMILES: COc1ccc(c(c1)C(=O)N)N
Tpsa: 78.34
Logp: 0.3763
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12674808
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
2-amino-5-(methyloxy)benzamide
SMILES:
COc1ccc(c(c1)C(=O)N)N
Tpsa:
78.34
Logp:
0.3763
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12756200
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: benzeneacetic acid, 4-bromo-3-fluoro-
SMILES: OC(=O)Cc1ccc(c(c1)F)Br
Tpsa: 37.3
Logp: 2.2153
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12756200
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
benzeneacetic acid, 4-bromo-3-fluoro-
SMILES:
OC(=O)Cc1ccc(c(c1)F)Br
Tpsa:
37.3
Logp:
2.2153
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12756806
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.24
Synonyms: 7-Methoxy-NAA
SMILES: O=C(O)CC1=C2C=C(OC)C=CC2=CC=C1
Tpsa: 46.53
Logp: 2.4755
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12756806
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₃
Molecular Weight:
216.24
Synonyms:
7-Methoxy-NAA
SMILES:
O=C(O)CC1=C2C=C(OC)C=CC2=CC=C1
Tpsa:
46.53
Logp:
2.4755
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3