CS-0457923
Ethyl 7-bromo-5-methoxybenzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 91571-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457923-1g | In Stock | ₹ 11,837.00 |
CS-0457923 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁BrO₄
Molecular Weight
299.12
Synonyms
Ethyl 7-bromo-5-methoxy-1-benzofuran-2-carboxylate
SMILES
O=C(C(O1)=CC2=C1C(Br)=CC(OC)=C2)OCC
Tpsa
48.67
Logp
3.3806
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 7-bromo-5-methoxy-1-benzofuran-2-carboxylate | 91571-13-0 | | 1g | eMolecules | ₹ 17,016.80 | |
 | 91571-13-0 | Ethyl 7-bromo-5-methoxy-1-benzofuran-2-carboxylate | A2B Chem | ₹ 18,957.00 |
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-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: C₁₂H₁₁BrO₄
Molecular Weight: 299.12
Synonyms: Ethyl 7-bromo-5-methoxy-1-benzofuran-2-carboxylate
SMILES: O=C(C(O1)=CC2=C1C(Br)=CC(OC)=C2)OCC
Tpsa: 48.67
Logp: 3.3806
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:
C₁₂H₁₁BrO₄
Molecular Weight:
299.12
Synonyms:
Ethyl 7-bromo-5-methoxy-1-benzofuran-2-carboxylate
SMILES:
O=C(C(O1)=CC2=C1C(Br)=CC(OC)=C2)OCC
Tpsa:
48.67
Logp:
3.3806
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: C₂₄H₃₀N₂O₅
Molecular Weight: 426.51
Synonyms: Carbamic acid, N-[(1S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-1-(hydroxymethyl)propyl]-, 9H-fluoren-9-ylmethyl ester
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](CO)CCNC(OC(C)(C)C)=O
Tpsa: 96.89
Logp: 3.8008
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀N₂O₅
Molecular Weight:
426.51
Synonyms:
Carbamic acid, N-[(1S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-1-(hydroxymethyl)propyl]-, 9H-fluoren-9-ylmethyl ester
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)N[C@H](CO)CCNC(OC(C)(C)C)=O
Tpsa:
96.89
Logp:
3.8008
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD28126928
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₆
Molecular Weight: 328.28
Synonyms: 4-Maleimidophenylacetic Acid N-Hydroxysuccinimide Ester
SMILES: O=C(C=C1)N(C2=CC=C(CC(ON3C(CCC3=O)=O)=O)C=C2)C1=O
Tpsa: 101.06
Logp: 0.2657
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28126928
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₆
Molecular Weight:
328.28
Synonyms:
4-Maleimidophenylacetic Acid N-Hydroxysuccinimide Ester
SMILES:
O=C(C=C1)N(C2=CC=C(CC(ON3C(CCC3=O)=O)=O)C=C2)C1=O
Tpsa:
101.06
Logp:
0.2657
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₉NO₄
Molecular Weight: 431.52
Synonyms: N-Boc-3,3-diphenyl-D-alanine benzyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H](C(=O)OCC1=CC=CC=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 64.63
Logp: 5.4552
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₉NO₄
Molecular Weight:
431.52
Synonyms:
N-Boc-3,3-diphenyl-D-alanine benzyl ester
SMILES:
CC(C)(C)OC(=O)N[C@@H](C(=O)OCC1=CC=CC=C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
64.63
Logp:
5.4552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7