CS-B1234
tert-Butyl 6-bromobenzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1210226-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B1234-5g | In Stock | ₹ 1,56,831.48 |
CS-B1234 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,56,831.48
GST (18%): ₹ 28,229.666
Total Price: ₹ 1,85,061.146
Purity
97%
MDL No
MFCD29077668
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃BrO₃
Molecular Weight
297.14
Synonyms
2-Benzofurancarboxylic acid,6-bromo-,1,1-dimethylethyl ester
SMILES
O=C(C1=CC2=CC=C(Br)C=C2O1)OC(C)(C)C
Tpsa
39.44
Logp
4.1506
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1210226-82-6 | 2-Benzofurancarboxylic acid, 6-bromo-, 1,1-dimethylethyl ester | A2B Chem | ₹ 25,154.64 - ₹ 45,860.16 |
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: 97%
MDL No: MFCD29077668
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃BrO₃
Molecular Weight: 297.14
Synonyms: 2-Benzofurancarboxylic acid,6-bromo-,1,1-dimethylethyl ester
SMILES: O=C(C1=CC2=CC=C(Br)C=C2O1)OC(C)(C)C
Tpsa: 39.44
Logp: 4.1506
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29077668
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃BrO₃
Molecular Weight:
297.14
Synonyms:
2-Benzofurancarboxylic acid,6-bromo-,1,1-dimethylethyl ester
SMILES:
O=C(C1=CC2=CC=C(Br)C=C2O1)OC(C)(C)C
Tpsa:
39.44
Logp:
4.1506
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03848058
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 3-Formyl-6-methoxy-1H-indole; 6-Methoxy-1H-indole-3-carboxaldehyde; 6-Methoxy-1H-indole-3-carbaldehyde
SMILES: O=CC1=CNC2=C1C=CC(OC)=C2
Tpsa: 42.09
Logp: 1.989
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03848058
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
3-Formyl-6-methoxy-1H-indole; 6-Methoxy-1H-indole-3-carboxaldehyde; 6-Methoxy-1H-indole-3-carbaldehyde
SMILES:
O=CC1=CNC2=C1C=CC(OC)=C2
Tpsa:
42.09
Logp:
1.989
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11110391
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 1H-Indole-3-carboxaldehyde,6-hydroxy-
SMILES: O=CC1=CNC2=C1C=CC(O)=C2
Tpsa: 53.09
Logp: 1.686
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11110391
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
1H-Indole-3-carboxaldehyde,6-hydroxy-
SMILES:
O=CC1=CNC2=C1C=CC(O)=C2
Tpsa:
53.09
Logp:
1.686
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09029838
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: 2,3-Dihydro-5-hydroxybenzofuran; 2,3-Dihydrobenzo[b]furan-5-ol; 2,3-Dihydrobenzofuran-5-ol; 5-BENZOFURANOL,2,3-DIHYDRO
SMILES: OC1=CC=C(OCC2)C2=C1
Tpsa: 29.46
Logp: 1.3271
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09029838
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
2,3-Dihydro-5-hydroxybenzofuran; 2,3-Dihydrobenzo[b]furan-5-ol; 2,3-Dihydrobenzofuran-5-ol; 5-BENZOFURANOL,2,3-DIHYDRO
SMILES:
OC1=CC=C(OCC2)C2=C1
Tpsa:
29.46
Logp:
1.3271
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0