CS-0192831
Ethyl 3,4-dibromo-5-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1565049-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0192831-500mg | In Stock | ₹ 78,587.00 |
| 1g | CS-0192831-1g | In Stock | ₹ 1,25,579.00 |
| 5g | CS-0192831-5g | In Stock | ₹ 3,13,102.00 |
CS-0192831 - 500mg
In Stock
Quantity
1
Base Price: ₹ 78,587.00
GST (18%): ₹ 14,145.66
Total Price: ₹ 92,732.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Br₂O₂
Molecular Weight
321.99
Synonyms
None
SMILES
O=C(OCC)C1=CC(C)=C(Br)C(Br)=C1
Tpsa
26.3
Logp
3.69672
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 3,4-dibromo-5-methylbenzoate | Aaron Chemicals LLC | ₹ 61,766.00 - ₹ 70,132.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Br₂O₂
Molecular Weight: 321.99
Synonyms: None
SMILES: O=C(OCC)C1=CC(C)=C(Br)C(Br)=C1
Tpsa: 26.3
Logp: 3.69672
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:
C₁₀H₁₀Br₂O₂
Molecular Weight:
321.99
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(C)=C(Br)C(Br)=C1
Tpsa:
26.3
Logp:
3.69672
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: C₉H₈Br₂O₂
Molecular Weight: 307.97
Synonyms: Benzoic acid, 3,4-dibromo-5-methyl-, methyl ester
SMILES: CC1=CC(=CC(=C1Br)Br)C(=O)OC
Tpsa: 26.3
Logp: 3.30662
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O₂
Molecular Weight:
307.97
Synonyms:
Benzoic acid, 3,4-dibromo-5-methyl-, methyl ester
SMILES:
CC1=CC(=CC(=C1Br)Br)C(=O)OC
Tpsa:
26.3
Logp:
3.30662
H Acceptors:
2
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: C₁₂H₁₄BrIO₂
Molecular Weight: 397.05
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC(C)=C(I)C(Br)=C1
Tpsa: 26.3
Logp: 4.31742
H Acceptors: 2
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:
C₁₂H₁₄BrIO₂
Molecular Weight:
397.05
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC(C)=C(I)C(Br)=C1
Tpsa:
26.3
Logp:
4.31742
H Acceptors:
2
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: C₁₅H₁₂BrIO₂
Molecular Weight: 431.06
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)C2=CC(C)=C(I)C(Br)=C2
Tpsa: 26.3
Logp: 4.71912
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:
C₁₅H₁₂BrIO₂
Molecular Weight:
431.06
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)C2=CC(C)=C(I)C(Br)=C2
Tpsa:
26.3
Logp:
4.71912
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3