CS-0190523
Ethyl 2,3-dibromobenzoate
Manufacturer: ChemScene
CAS Number: 54364-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0190523-5g | In Stock | ₹ 1,37,950.00 |
CS-0190523 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,950.00
GST (18%): ₹ 24,831.00
Total Price: ₹ 1,62,781.00
Purity
98%
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, 2,3-dibromo-, ethyl ester
SMILES
O=C(OCC)C1=CC=CC(Br)=C1Br
Tpsa
26.3
Logp
3.3883
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-DIBROMO-BENZOIC ACID ETHYL ESTER | Aaron Chemicals LLC | ₹ 66,750.00 - ₹ 2,00,517.00 | |
 | 54364-80-6 | 2,3-DIBROMO-BENZOIC ACID ETHYL ESTER | A2B Chem | ₹ 19,936.00 - ₹ 2,01,496.00 |
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-P330-P362+P364-P405-P501
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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: C₉H₈Br₂O₂
Molecular Weight: 307.97
Synonyms: Benzoic acid, 2,3-dibromo-, ethyl ester
SMILES: O=C(OCC)C1=CC=CC(Br)=C1Br
Tpsa: 26.3
Logp: 3.3883
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:
C₉H₈Br₂O₂
Molecular Weight:
307.97
Synonyms:
Benzoic acid, 2,3-dibromo-, ethyl ester
SMILES:
O=C(OCC)C1=CC=CC(Br)=C1Br
Tpsa:
26.3
Logp:
3.3883
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: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC)C(F)=C1C
Tpsa: 46.53
Logp: 1.84092
H Acceptors: 2
H Donors: 1
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:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC)C(F)=C1C
Tpsa:
46.53
Logp:
1.84092
H Acceptors:
2
H Donors:
1
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: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: None
SMILES: O=CC1=CC=C(OC)C(F)=C1C
Tpsa: 26.3
Logp: 1.95522
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:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
None
SMILES:
O=CC1=CC=C(OC)C(F)=C1C
Tpsa:
26.3
Logp:
1.95522
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: C₉H₁₀BrFO
Molecular Weight: 233.08
Synonyms: None
SMILES: CC1=C(F)C(OCC)=CC=C1Br
Tpsa: 9.23
Logp: 3.29532
H Acceptors: 1
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:
C₉H₁₀BrFO
Molecular Weight:
233.08
Synonyms:
None
SMILES:
CC1=C(F)C(OCC)=CC=C1Br
Tpsa:
9.23
Logp:
3.29532
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2