CS-0177559
Ethyl 5-bromo-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1-benzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2377587-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0177559-100mg | In Stock | ₹ 13,617.00 |
| 250mg | CS-0177559-250mg | In Stock | ₹ 23,407.00 |
| 1g | CS-0177559-1g | In Stock | ₹ 58,117.00 |
CS-0177559 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂BBrO₅
Molecular Weight
397.07
Synonyms
2-Benzofurancarboxylic acid, 5-bromo-2,3-dihydro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES
O=C(C1OC2=C(C=C(Br)C=C2B3OC(C)(C)C(C)(C)O3)C1)OCC
Tpsa
53.99
Logp
2.6149
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377587-57-8 | Ethyl 5-bromo-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1-benzofuran-2-carboxylate | A2B Chem | ₹ 15,575.00 - ₹ 63,724.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₇H₂₂BBrO₅
Molecular Weight: 397.07
Synonyms: 2-Benzofurancarboxylic acid, 5-bromo-2,3-dihydro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES: O=C(C1OC2=C(C=C(Br)C=C2B3OC(C)(C)C(C)(C)O3)C1)OCC
Tpsa: 53.99
Logp: 2.6149
H Acceptors: 5
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:
C₁₇H₂₂BBrO₅
Molecular Weight:
397.07
Synonyms:
2-Benzofurancarboxylic acid, 5-bromo-2,3-dihydro-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester
SMILES:
O=C(C1OC2=C(C=C(Br)C=C2B3OC(C)(C)C(C)(C)O3)C1)OCC
Tpsa:
53.99
Logp:
2.6149
H Acceptors:
5
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: C₁₇H₂₃BO₅
Molecular Weight: 318.17
Synonyms: None
SMILES: O=C(C1OC2=C(C=CC=C2B3OC(C)(C)C(C)(C)O3)C1)OCC
Tpsa: 53.99
Logp: 1.8524
H Acceptors: 5
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:
C₁₇H₂₃BO₅
Molecular Weight:
318.17
Synonyms:
None
SMILES:
O=C(C1OC2=C(C=CC=C2B3OC(C)(C)C(C)(C)O3)C1)OCC
Tpsa:
53.99
Logp:
1.8524
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BNO₄
Molecular Weight: 315.17
Synonyms: 1-{[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrrolidine-2,5-dione
SMILES: O=C(CC1)N(CC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)C1=O
Tpsa: 55.84
Logp: 1.6348
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BNO₄
Molecular Weight:
315.17
Synonyms:
1-{[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrrolidine-2,5-dione
SMILES:
O=C(CC1)N(CC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2)C1=O
Tpsa:
55.84
Logp:
1.6348
H Acceptors:
4
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: C₁₂H₂₀BNO₄
Molecular Weight: 253.10
Synonyms: None
SMILES: O=C(CC1)N(CCB2OC(C)(C)C(C)(C)O2)C1=O
Tpsa: 55.84
Logp: 1.2276
H Acceptors: 4
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:
C₁₂H₂₀BNO₄
Molecular Weight:
253.10
Synonyms:
None
SMILES:
O=C(CC1)N(CCB2OC(C)(C)C(C)(C)O2)C1=O
Tpsa:
55.84
Logp:
1.2276
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3