CS-0454142
Tert-butyl 5-bromofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 59862-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454142-250mg | In Stock | ₹ 6,074.76 |
| 1g | CS-0454142-1g | In Stock | ₹ 7,443.72 |
| 5g | CS-0454142-5g | In Stock | ₹ 37,133.04 |
CS-0454142 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrO₃
Molecular Weight
247.09
Synonyms
None
SMILES
CC(C)(C)OC(=O)C1=CC=C(Br)O1
Tpsa
39.44
Logp
2.9974
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 5-bromofuran-2-carboxylate / 250mg / 722704785 / A565799 / / 59862-83-8 / MFCD06657484 / 247.088 / C9H11BrO3 | eMolecules | ₹ 9,949.77 | |
 | 2-Furancarboxylic acid, 5-bromo-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 7,871.52 | |
 | 59862-83-8 | tert-Butyl 5-bromofuran-2-carboxylate | A2B Chem | ₹ 6,074.76 - ₹ 7,443.72 |
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-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₃
Molecular Weight: 247.09
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1=CC=C(Br)O1
Tpsa: 39.44
Logp: 2.9974
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₃
Molecular Weight:
247.09
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1=CC=C(Br)O1
Tpsa:
39.44
Logp:
2.9974
H Acceptors:
3
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: C₅H₁₄N₂S₂
Molecular Weight: 166.31
Synonyms: N-methylmethanaminium dimethylcarbamodithioate
SMILES: CN(C)C(=S)S.CNC
Tpsa: 15.27
Logp: 0.5983
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄N₂S₂
Molecular Weight:
166.31
Synonyms:
N-methylmethanaminium dimethylcarbamodithioate
SMILES:
CN(C)C(=S)S.CNC
Tpsa:
15.27
Logp:
0.5983
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: (1-Methyl-piperidin-2-yl)-acetic acid hydrochloride
SMILES: CN1CCCCC1CC(=O)O.Cl
Tpsa: 40.54
Logp: 1.3672
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
(1-Methyl-piperidin-2-yl)-acetic acid hydrochloride
SMILES:
CN1CCCCC1CC(=O)O.Cl
Tpsa:
40.54
Logp:
1.3672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01683072
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O₂S
Molecular Weight: 208.67
Synonyms: 4-Aminobenzenesulphonamide Hydrochloride
SMILES: O=S(C1=CC=C(N)C=C1)(N)=O.Cl
Tpsa: 86.18
Logp: 0.338
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01683072
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O₂S
Molecular Weight:
208.67
Synonyms:
4-Aminobenzenesulphonamide Hydrochloride
SMILES:
O=S(C1=CC=C(N)C=C1)(N)=O.Cl
Tpsa:
86.18
Logp:
0.338
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1