CS-0147081
Ethyl 4-bromo-2,3-dihydroxybenzoate
Manufacturer: ChemScene
CAS Number: 1312609-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0147081-100mg | In Stock | ₹ 3,204.00 |
| 250mg | CS-0147081-250mg | In Stock | ₹ 7,921.00 |
| 1g | CS-0147081-1g | In Stock | ₹ 31,595.00 |
CS-0147081 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
98%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₄
Molecular Weight
261.07
Synonyms
None
SMILES
CCOC(C1=CC=C(C(O)=C1O)Br)=O
Tpsa
66.76
Logp
2.037
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ETHYL 4-BROMO-2,3-DIHYDROXYBENZOATE | 1312609-83-8 | MFCD27996707 | 1g | eMolecules | ₹ 49,818.64 | |
 | Benzoic acid, 4-bromo-2,3-dihydroxy-, ethyl ester | Aaron Chemicals LLC | ₹ 2,937.00 - ₹ 27,323.00 |
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: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₄
Molecular Weight: 261.07
Synonyms: None
SMILES: CCOC(C1=CC=C(C(O)=C1O)Br)=O
Tpsa: 66.76
Logp: 2.037
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₄
Molecular Weight:
261.07
Synonyms:
None
SMILES:
CCOC(C1=CC=C(C(O)=C1O)Br)=O
Tpsa:
66.76
Logp:
2.037
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD01150913
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: 5-Bromo-1,3,6-trimethyluracil
SMILES: O=C1N(C)C(C(Br)=C(C)N1C)=O
Tpsa: 44
Logp: 0.15492
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD01150913
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
5-Bromo-1,3,6-trimethyluracil
SMILES:
O=C1N(C)C(C(Br)=C(C)N1C)=O
Tpsa:
44
Logp:
0.15492
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄BNO₂
Molecular Weight: 225.14
Synonyms: 4-OCTENYLBORONIC ACID DIETHANOLAMINE ESTER
SMILES: CCC/C=C(CCC)/B1OCCNCCO1
Tpsa: 30.49
Logp: 2.1768
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄BNO₂
Molecular Weight:
225.14
Synonyms:
4-OCTENYLBORONIC ACID DIETHANOLAMINE ESTER
SMILES:
CCC/C=C(CCC)/B1OCCNCCO1
Tpsa:
30.49
Logp:
2.1768
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: Urea, (4-bromophenyl)-; 4-Bromophenylurea
SMILES: O=C(N)NC1=CC=C(Br)C=C1
Tpsa: 55.12
Logp: 1.9397
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
Urea, (4-bromophenyl)-; 4-Bromophenylurea
SMILES:
O=C(N)NC1=CC=C(Br)C=C1
Tpsa:
55.12
Logp:
1.9397
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1