CS-0197233
Methyl 5-bromo-2-ethylbenzoate
Manufacturer: ChemScene
CAS Number: 439937-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0197233-250mg | In Stock | ₹ 1,157.00 |
| 1g | CS-0197233-1g | In Stock | ₹ 3,115.00 |
CS-0197233 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO₂
Molecular Weight
243.10
Synonyms
Benzoic acid, 5-bromo-2-ethyl-, methyl ester
SMILES
CCC1=C(C=C(C=C1)Br)C(=O)OC
Tpsa
26.3
Logp
2.7981
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439937-54-9 | Methyl 5-bromo-2-ethylbenzoate | A2B Chem | ₹ 534.00 - ₹ 1,41,154.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: Benzoic acid, 5-bromo-2-ethyl-, methyl ester
SMILES: CCC1=C(C=C(C=C1)Br)C(=O)OC
Tpsa: 26.3
Logp: 2.7981
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
Benzoic acid, 5-bromo-2-ethyl-, methyl ester
SMILES:
CCC1=C(C=C(C=C1)Br)C(=O)OC
Tpsa:
26.3
Logp:
2.7981
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂Cl₂N₂O
Molecular Weight: 211.09
Synonyms: None
SMILES: C1=C(C=CN=C1)OCCN.Cl.Cl
Tpsa: 48.14
Logp: 1.2627
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂Cl₂N₂O
Molecular Weight:
211.09
Synonyms:
None
SMILES:
C1=C(C=CN=C1)OCCN.Cl.Cl
Tpsa:
48.14
Logp:
1.2627
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: Benzeneacetic acid, 4-cyano-3-fluoro-, methyl ester
SMILES: COC(=O)CC1=CC(=C(C=C1)C#N)F
Tpsa: 50.09
Logp: 1.41288
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
Benzeneacetic acid, 4-cyano-3-fluoro-, methyl ester
SMILES:
COC(=O)CC1=CC(=C(C=C1)C#N)F
Tpsa:
50.09
Logp:
1.41288
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂Br₂
Molecular Weight: 384.23
Synonyms: Hexadecane, 1,16-dibromo-
SMILES: C(CCCCCCCCBr)CCCCCCCBr
Tpsa: 0
Logp: 7.2376
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂Br₂
Molecular Weight:
384.23
Synonyms:
Hexadecane, 1,16-dibromo-
SMILES:
C(CCCCCCCCBr)CCCCCCCBr
Tpsa:
0
Logp:
7.2376
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
15