CS-0582655
Methyl 2-(4-bromo-2-ethyl-6-methylphenyl)acetate
Manufacturer: ChemScene
CAS Number: 181300-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582655-5g | In Stock | ₹ 3,01,265.00 |
CS-0582655 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,01,265.00
GST (18%): ₹ 54,227.70
Total Price: ₹ 3,55,492.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrO₂
Molecular Weight
271.15
Synonyms
None
SMILES
CCC1=C(C(=CC(=C1)Br)C)CC(=O)OC
Tpsa
26.3
Logp
3.03542
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 181300-41-4 | Methyl 2-(4-bromo-2-ethyl-6-methylphenyl)acetate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₂
Molecular Weight: 271.15
Synonyms: None
SMILES: CCC1=C(C(=CC(=C1)Br)C)CC(=O)OC
Tpsa: 26.3
Logp: 3.03542
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₂
Molecular Weight:
271.15
Synonyms:
None
SMILES:
CCC1=C(C(=CC(=C1)Br)C)CC(=O)OC
Tpsa:
26.3
Logp:
3.03542
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: None
SMILES: CC1=CC(=C2C=C(C=CC2=N1)C(=O)O)Cl
Tpsa: 50.19
Logp: 2.89482
H Acceptors: 2
H Donors: 1
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
None
SMILES:
CC1=CC(=C2C=C(C=CC2=N1)C(=O)O)Cl
Tpsa:
50.19
Logp:
2.89482
H Acceptors:
2
H Donors:
1
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: C₈H₁₀O₃S
Molecular Weight: 186.23
Synonyms: 3-Methoxy-5-methyl-thiophene-2-carboxylic acid methyl ester
SMILES: O=C(C1=C(OC)C=C(C)S1)OC
Tpsa: 35.53
Logp: 1.85172
H Acceptors: 4
H Donors: 0
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:
C₈H₁₀O₃S
Molecular Weight:
186.23
Synonyms:
3-Methoxy-5-methyl-thiophene-2-carboxylic acid methyl ester
SMILES:
O=C(C1=C(OC)C=C(C)S1)OC
Tpsa:
35.53
Logp:
1.85172
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: 2-Benzoyl-6-methylpyridine
SMILES: CC1=CC=CC(C(C2=CC=CC=C2)=O)=N1
Tpsa: 29.96
Logp: 2.62102
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
2-Benzoyl-6-methylpyridine
SMILES:
CC1=CC=CC(C(C2=CC=CC=C2)=O)=N1
Tpsa:
29.96
Logp:
2.62102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2