CS-0517222
Tert-butyl 5-aminobenzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 294174-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0517222-2.5g | In Stock | ₹ 99,947.00 |
| 5g | CS-0517222-5g | In Stock | ₹ 1,47,651.00 |
| 10g | CS-0517222-10g | In Stock | ₹ 2,18,851.00 |
CS-0517222 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 99,947.00
GST (18%): ₹ 17,990.46
Total Price: ₹ 1,17,937.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
2-Benzofurancarboxylic acid, 5-amino-, 1,1-dimethylethyl ester
SMILES
O=C(C(O1)=CC2=C1C=CC(N)=C2)OC(C)(C)C
Tpsa
65.46
Logp
2.9703
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 294174-70-2 | Tert-butyl 5-aminobenzofuran-2-carboxylate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 2-Benzofurancarboxylic acid, 5-amino-, 1,1-dimethylethyl ester
SMILES: O=C(C(O1)=CC2=C1C=CC(N)=C2)OC(C)(C)C
Tpsa: 65.46
Logp: 2.9703
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
2-Benzofurancarboxylic acid, 5-amino-, 1,1-dimethylethyl ester
SMILES:
O=C(C(O1)=CC2=C1C=CC(N)=C2)OC(C)(C)C
Tpsa:
65.46
Logp:
2.9703
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: METHYL 2-(1-METHYL-4-OXO-1,4-DIHYDRO-3-QUINOLINYL)BENZENECARBOXYLATE
SMILES: O=C(OC)C1=CC=CC=C1C2=CN(C)C3=C(C=CC=C3)C2=O
Tpsa: 48.3
Logp: 2.9921
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
METHYL 2-(1-METHYL-4-OXO-1,4-DIHYDRO-3-QUINOLINYL)BENZENECARBOXYLATE
SMILES:
O=C(OC)C1=CC=CC=C1C2=CN(C)C3=C(C=CC=C3)C2=O
Tpsa:
48.3
Logp:
2.9921
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆BrClN₂
Molecular Weight: 293.55
Synonyms: None
SMILES: ClC1=CC=C2C(N=C3C=CC(Br)=CC3=N2)=C1
Tpsa: 25.78
Logp: 4.1989
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆BrClN₂
Molecular Weight:
293.55
Synonyms:
None
SMILES:
ClC1=CC=C2C(N=C3C=CC(Br)=CC3=N2)=C1
Tpsa:
25.78
Logp:
4.1989
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: NCCOC1=NC(C)=CC=C1
Tpsa: 48.14
Logp: 0.72752
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
NCCOC1=NC(C)=CC=C1
Tpsa:
48.14
Logp:
0.72752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3