CS-M1869
tert-Butyl 4-(2-(ethoxycarbonyl)benzofuran-5-yl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 183288-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-M1869-25g | In Stock | ₹ 6,052.00 |
| 100g | CS-M1869-100g | In Stock | ₹ 18,423.00 |
CS-M1869 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
MFCD21607421
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₆N₂O₅
Molecular Weight
374.43
Synonyms
4-(2-(ethoxycarbonyl)-5-benzofuranyl)-1-piperazinecarboxylic acid tert-butyl ester
SMILES
O=C(OCC)C1=CC2=CC(N3CCN(C(OC(C)(C)C)=O)CC3)=CC=C2O1
Tpsa
72.22
Logp
3.6666
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Piperazinecarboxylic acid, 4-[2-(ethoxycarbonyl)-5-benzofuranyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 356.00 - ₹ 16,020.00 |
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: 98%
MDL No: MFCD21607421
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂O₅
Molecular Weight: 374.43
Synonyms: 4-(2-(ethoxycarbonyl)-5-benzofuranyl)-1-piperazinecarboxylic acid tert-butyl ester
SMILES: O=C(OCC)C1=CC2=CC(N3CCN(C(OC(C)(C)C)=O)CC3)=CC=C2O1
Tpsa: 72.22
Logp: 3.6666
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21607421
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆N₂O₅
Molecular Weight:
374.43
Synonyms:
4-(2-(ethoxycarbonyl)-5-benzofuranyl)-1-piperazinecarboxylic acid tert-butyl ester
SMILES:
O=C(OCC)C1=CC2=CC(N3CCN(C(OC(C)(C)C)=O)CC3)=CC=C2O1
Tpsa:
72.22
Logp:
3.6666
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22208558
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₃O₄
Molecular Weight: 345.39
Synonyms: 5-(4-tert-butoxycarbonyl-1-piperazinyl)benzofuran-2-carboxamide
SMILES: O=C(N1CCN(C2=CC=C(OC(C(N)=O)=C3)C3=C2)CC1)OC(C)(C)C
Tpsa: 89.01
Logp: 2.5888
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22208558
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₃O₄
Molecular Weight:
345.39
Synonyms:
5-(4-tert-butoxycarbonyl-1-piperazinyl)benzofuran-2-carboxamide
SMILES:
O=C(N1CCN(C2=CC=C(OC(C(N)=O)=C3)C3=C2)CC1)OC(C)(C)C
Tpsa:
89.01
Logp:
2.5888
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22665909
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃O
Molecular Weight: 265.74
Synonyms: 5-Chloro-2-(hexahydro-5-methyl-1H-1,4-diazepin-1-yl)benzoxazole
SMILES: ClC1=CC(N=C(N2CCNC(C)CC2)O3)=C3C=C1
Tpsa: 41.3
Logp: 2.6694
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22665909
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃O
Molecular Weight:
265.74
Synonyms:
5-Chloro-2-(hexahydro-5-methyl-1H-1,4-diazepin-1-yl)benzoxazole
SMILES:
ClC1=CC(N=C(N2CCNC(C)CC2)O3)=C3C=C1
Tpsa:
41.3
Logp:
2.6694
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09952401
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₅
Molecular Weight: 226.19
Synonyms: methyl 4-amino-5-nitro-o-anisate
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(N)C=C1OC
Tpsa: 104.69
Logp: 0.9722
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09952401
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₅
Molecular Weight:
226.19
Synonyms:
methyl 4-amino-5-nitro-o-anisate
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(N)C=C1OC
Tpsa:
104.69
Logp:
0.9722
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3