CS-0020133
1-Bromo-3-ethylbenzene
Manufacturer: ChemScene
CAS Number: 2725-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0020133-10g | In Stock | ₹ 1,780.00 |
| 25g | CS-0020133-25g | In Stock | ₹ 2,314.00 |
| 50g | CS-0020133-50g | In Stock | ₹ 4,628.00 |
| 100g | CS-0020133-100g | In Stock | ₹ 9,167.00 |
| 500g | CS-0020133-500g | In Stock | ₹ 34,888.00 |
CS-0020133 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD00156128
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉Br
Molecular Weight
185.06
Synonyms
(3-Ethylphenyl)bromide; 3-Bromo-1-ethylbenzene; 3-Ethylbromobenzene; 3-Bromoethylbenzene; 1-Bromo-3-ethylbenzene
SMILES
CCC1=CC(Br)=CC=C1
Tpsa
0
Logp
3.0115
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 1-Bromo-3-ethylbenzene, AOBCHEM USA 18574-25G. 2725-82-8. MFCD00156128 | Aobchem | ₹ 7,737.66 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00156128
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Br
Molecular Weight: 185.06
Synonyms: (3-Ethylphenyl)bromide; 3-Bromo-1-ethylbenzene; 3-Ethylbromobenzene; 3-Bromoethylbenzene; 1-Bromo-3-ethylbenzene
SMILES: CCC1=CC(Br)=CC=C1
Tpsa: 0
Logp: 3.0115
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00156128
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Br
Molecular Weight:
185.06
Synonyms:
(3-Ethylphenyl)bromide; 3-Bromo-1-ethylbenzene; 3-Ethylbromobenzene; 3-Bromoethylbenzene; 1-Bromo-3-ethylbenzene
SMILES:
CCC1=CC(Br)=CC=C1
Tpsa:
0
Logp:
3.0115
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006359
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 2-Pyridylacetic acid ethyl ester; Ethyl 2-(2-pyridyl)acetate; Ethyl 2-(pyridin-2-yl)acetate; ethyl pyridin-2-ylacetate
SMILES: O=C(OCC)CC1=NC=CC=C1
Tpsa: 39.19
Logp: 1.1872
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00006359
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
2-Pyridylacetic acid ethyl ester; Ethyl 2-(2-pyridyl)acetate; Ethyl 2-(pyridin-2-yl)acetate; ethyl pyridin-2-ylacetate
SMILES:
O=C(OCC)CC1=NC=CC=C1
Tpsa:
39.19
Logp:
1.1872
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00010515
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂NO₅P
Molecular Weight: 197.13
Synonyms: 2-APV; DL-2-Amino-5-phosphonovaleric acid
SMILES: NC(CCCP(O)(O)=O)C(O)=O
Tpsa: 120.85
Logp: -0.6438
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00010515
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂NO₅P
Molecular Weight:
197.13
Synonyms:
2-APV; DL-2-Amino-5-phosphonovaleric acid
SMILES:
NC(CCCP(O)(O)=O)C(O)=O
Tpsa:
120.85
Logp:
-0.6438
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03093070
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₃O₂
Molecular Weight: 154.09
Synonyms: 1-Trifluoromethyl-cyclopropanecarboxylic acid
SMILES: O=C(C1(C(F)(F)F)CC1)O
Tpsa: 37.3
Logp: 1.4135
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03093070
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₃O₂
Molecular Weight:
154.09
Synonyms:
1-Trifluoromethyl-cyclopropanecarboxylic acid
SMILES:
O=C(C1(C(F)(F)F)CC1)O
Tpsa:
37.3
Logp:
1.4135
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1