CS-0153521
1-(2-Bromoethoxy)-2-methylbenzene
Manufacturer: ChemScene
CAS Number: 18800-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0153521-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0153521-1g | In Stock | ₹ 9,879.00 |
| 5g | CS-0153521-5g | In Stock | ₹ 30,349.00 |
CS-0153521 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95%
MDL No
MFCD00082851
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrO
Molecular Weight
215.09
Synonyms
B-BROMO-O-METHYLPHENETOLE
SMILES
CC1=C(C=CC=C1)OCCBr
Tpsa
9.23
Logp
2.76872
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene, 1-(2-bromoethoxy)-2-methyl- | Aaron Chemicals LLC | ₹ 4,094.00 | |
 | 18800-32-3 | 1-(2-Bromoethoxy)-2-methylbenzene | A2B Chem | ₹ 4,984.00 - ₹ 64,169.00 |
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+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00082851
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: B-BROMO-O-METHYLPHENETOLE
SMILES: CC1=C(C=CC=C1)OCCBr
Tpsa: 9.23
Logp: 2.76872
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00082851
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
B-BROMO-O-METHYLPHENETOLE
SMILES:
CC1=C(C=CC=C1)OCCBr
Tpsa:
9.23
Logp:
2.76872
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD15525650
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 5-Bromo-6-methyl-1,3-dihydro-2H-indol-2-one
SMILES: CC1=C(C=C2CC(=O)NC2=C1)Br
Tpsa: 29.1
Logp: 2.25212
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD15525650
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
5-Bromo-6-methyl-1,3-dihydro-2H-indol-2-one
SMILES:
CC1=C(C=C2CC(=O)NC2=C1)Br
Tpsa:
29.1
Logp:
2.25212
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD32633638
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₂S₂
Molecular Weight: 316.44
Synonyms: 4,4-(cyclopent-1-ene-1,2-diyl)bis(5-methylthiophene-2-carbaldehyde)(WXC06770)
SMILES: CC1=C(C=C(C=O)S1)C2=C(CCC2)C3=C(C)SC(=C3)C=O
Tpsa: 34.14
Logp: 5.14614
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD32633638
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₂S₂
Molecular Weight:
316.44
Synonyms:
4,4-(cyclopent-1-ene-1,2-diyl)bis(5-methylthiophene-2-carbaldehyde)(WXC06770)
SMILES:
CC1=C(C=C(C=O)S1)C2=C(CCC2)C3=C(C)SC(=C3)C=O
Tpsa:
34.14
Logp:
5.14614
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02253192
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 2,5-Dimethoxy-4-methyl-benzaldehyde
SMILES: CC1=C(C=C(C=O)C(=C1)OC)OC
Tpsa: 35.53
Logp: 1.82472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02253192
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
2,5-Dimethoxy-4-methyl-benzaldehyde
SMILES:
CC1=C(C=C(C=O)C(=C1)OC)OC
Tpsa:
35.53
Logp:
1.82472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3