CS-0589500
Ethyl 5-bromo-2-ethoxybenzoate
Manufacturer: ChemScene
CAS Number: 773134-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589500-5g | In Stock | ₹ 95,998.32 |
CS-0589500 - 5g
In Stock
Quantity
1
Base Price: ₹ 95,998.32
GST (18%): ₹ 17,279.698
Total Price: ₹ 1,13,278.018
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₃
Molecular Weight
273.12
Synonyms
None
SMILES
CCOC1=C(C=C(C=C1)Br)C(=O)OCC
Tpsa
35.53
Logp
3.0245
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773134-70-6 | Ethyl 5-bromo-2-ethoxybenzoate | A2B Chem | -- |
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: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)Br)C(=O)OCC
Tpsa: 35.53
Logp: 3.0245
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)Br)C(=O)OCC
Tpsa:
35.53
Logp:
3.0245
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₂Cl
Molecular Weight: 296.39
Synonyms: 1-Chloro-4-(2,2-dibromoethenyl)benzene
SMILES: C1=CC(=CC=C1C=C(Br)Br)Cl
Tpsa: 0
Logp: 4.4282
H Acceptors: 0
H Donors: 0
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:
C₈H₅Br₂Cl
Molecular Weight:
296.39
Synonyms:
1-Chloro-4-(2,2-dibromoethenyl)benzene
SMILES:
C1=CC(=CC=C1C=C(Br)Br)Cl
Tpsa:
0
Logp:
4.4282
H Acceptors:
0
H Donors:
0
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: C₁₀H₁₁BrCl₂S
Molecular Weight: 314.07
Synonyms: 4-[(4-Bromobutyl)sulfanyl]-1,2-dichlorobenzene
SMILES: C1=CC(=C(C=C1SCCCCBr)Cl)Cl
Tpsa: 0
Logp: 5.2606
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrCl₂S
Molecular Weight:
314.07
Synonyms:
4-[(4-Bromobutyl)sulfanyl]-1,2-dichlorobenzene
SMILES:
C1=CC(=C(C=C1SCCCCBr)Cl)Cl
Tpsa:
0
Logp:
5.2606
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₄
Molecular Weight: 175.18
Synonyms: 2-(Diethylcarbamoyl)acetic acid
SMILES: CCN(CC)C(=O)OCC(=O)O
Tpsa: 66.84
Logp: 0.5494
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄
Molecular Weight:
175.18
Synonyms:
2-(Diethylcarbamoyl)acetic acid
SMILES:
CCN(CC)C(=O)OCC(=O)O
Tpsa:
66.84
Logp:
0.5494
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4