CS-0339170
Ethyl 5-bromo-3-((tert-butoxycarbonyl)amino)benzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1160474-41-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0339170-250mg | In Stock | ₹ 78,715.20 |
CS-0339170 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,715.20
GST (18%): ₹ 14,168.736
Total Price: ₹ 92,883.936
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈BrNO₅
Molecular Weight
384.22
Synonyms
Ethyl 5-bromo-3-[(tert-butoxycarbonyl)amino]-1-benzofuran-2-carboxylate
SMILES
CCOC(C1=C(NC(OC(C)(C)C)=O)C2=C(O1)C=CC(Br)=C2)=O
Tpsa
77.77
Logp
4.719
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160474-41-8 | ethyl 5-bromo-3-{[(tert-butoxy)carbonyl]amino}-1-benzofuran-2-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 53,475.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BrNO₅
Molecular Weight: 384.22
Synonyms: Ethyl 5-bromo-3-[(tert-butoxycarbonyl)amino]-1-benzofuran-2-carboxylate
SMILES: CCOC(C1=C(NC(OC(C)(C)C)=O)C2=C(O1)C=CC(Br)=C2)=O
Tpsa: 77.77
Logp: 4.719
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₈BrNO₅
Molecular Weight:
384.22
Synonyms:
Ethyl 5-bromo-3-[(tert-butoxycarbonyl)amino]-1-benzofuran-2-carboxylate
SMILES:
CCOC(C1=C(NC(OC(C)(C)C)=O)C2=C(O1)C=CC(Br)=C2)=O
Tpsa:
77.77
Logp:
4.719
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₂O₄
Molecular Weight: 320.73
Synonyms: ethyl 2-[2-(aminocarbonyl)-4-chlorophenoxy]nicotinate
SMILES: CCOC(C1=C(OC2=C(C(N)=O)C=C(Cl)C=C2)N=CC=C1)=O
Tpsa: 91.51
Logp: 2.8029
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClN₂O₄
Molecular Weight:
320.73
Synonyms:
ethyl 2-[2-(aminocarbonyl)-4-chlorophenoxy]nicotinate
SMILES:
CCOC(C1=C(OC2=C(C(N)=O)C=C(Cl)C=C2)N=CC=C1)=O
Tpsa:
91.51
Logp:
2.8029
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: 2-(4-Methoxyphenyl)-1-methyl-2-oxoethyl 4-aminobenzoate
SMILES: CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=CC=C(C=C2)N
Tpsa: 78.62
Logp: 2.7056
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
2-(4-Methoxyphenyl)-1-methyl-2-oxoethyl 4-aminobenzoate
SMILES:
CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=CC=C(C=C2)N
Tpsa:
78.62
Logp:
2.7056
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: 1-Methyl-2-(4-methylphenyl)-2-oxoethyl 4-aminobenzoate
SMILES: CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC=C(C=C2)N
Tpsa: 69.39
Logp: 3.00542
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
1-Methyl-2-(4-methylphenyl)-2-oxoethyl 4-aminobenzoate
SMILES:
CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC=C(C=C2)N
Tpsa:
69.39
Logp:
3.00542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4