CS-M1412
Ethyl 5-aminobenzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 174775-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M1412-10g | In Stock | ₹ 5,518.00 |
| 25g | CS-M1412-25g | In Stock | ₹ 11,392.00 |
| 100g | CS-M1412-100g | In Stock | ₹ 41,296.00 |
CS-M1412 - 10g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
MFCD08275091
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
Vilazodone Intermediate 5
SMILES
NC1=CC=C2OC(C(OCC)=O)=CC2=C1
Tpsa
65.46
Logp
2.1917
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Ethyl 5-aminobenzofuran-2,174775-48-5,Formula:C11H11NO3,M. Wt. 205.21,>98% | Chemscene | ₹ 5,518.00 | |
 | 2-Benzofurancarboxylic acid, 5-amino-, ethyl ester | Aaron Chemicals LLC | ₹ 356.00 - ₹ 35,066.00 | |
 | 174775-48-5 | Ethyl 5-amino-1-benzofuran-2-carboxylate | A2B Chem | ₹ 890.00 - ₹ 41,385.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08275091
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: Vilazodone Intermediate 5
SMILES: NC1=CC=C2OC(C(OCC)=O)=CC2=C1
Tpsa: 65.46
Logp: 2.1917
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08275091
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
Vilazodone Intermediate 5
SMILES:
NC1=CC=C2OC(C(OCC)=O)=CC2=C1
Tpsa:
65.46
Logp:
2.1917
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₄ClNO
Molecular Weight: 259.73
Synonyms: N-(2-Biphenylyl)-2-chloro-N-methylacetamide
SMILES: CN(C1=CC=CC=C1C2=CC=CC=C2)C(CCl)=O
Tpsa: 20.31
Logp: 3.5552
H Acceptors: 1
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:
C₁₅H₁₄ClNO
Molecular Weight:
259.73
Synonyms:
N-(2-Biphenylyl)-2-chloro-N-methylacetamide
SMILES:
CN(C1=CC=CC=C1C2=CC=CC=C2)C(CCl)=O
Tpsa:
20.31
Logp:
3.5552
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: Benzamide,2-hydroxy-N,N-dimethyl-3-nitro
SMILES: OC1=C(C=CC=C1C(N(C)C)=O)[N+]([O-])=O
Tpsa: 83.68
Logp: 1.0022
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
Benzamide,2-hydroxy-N,N-dimethyl-3-nitro
SMILES:
OC1=C(C=CC=C1C(N(C)C)=O)[N+]([O-])=O
Tpsa:
83.68
Logp:
1.0022
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22124917
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO
Molecular Weight: 175.66
Synonyms: (R)-1-(5-METHYLFURAN-2-YL)PROPAN-1-AMINE HCL
SMILES: CC1=CC=C(O1)[C@@H](CC)N.Cl
Tpsa: 39.16
Logp: 2.41962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22124917
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO
Molecular Weight:
175.66
Synonyms:
(R)-1-(5-METHYLFURAN-2-YL)PROPAN-1-AMINE HCL
SMILES:
CC1=CC=C(O1)[C@@H](CC)N.Cl
Tpsa:
39.16
Logp:
2.41962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2