CS-M1933
5-Amino-1-benzofuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 42933-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M1933-250mg | In Stock | ₹ 941.16 |
| 1g | CS-M1933-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-M1933-5g | In Stock | ₹ 9,326.04 |
CS-M1933 - 250mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
96%
MDL No
MFCD11505019
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₃
Molecular Weight
177.16
Synonyms
Vilazodone Intermediate 1
SMILES
NC1=CC=C2C(C=C(C(O)=O)O2)=C1
Tpsa
76.46
Logp
1.7132
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Amino-1-benzofuran-2-carboxylic acid | 42933-44-8 | MFCD11505019 | 1g | eMolecules | ₹ 6,706.19 | |
 | 42933-44-8 | 5-Amino-1-benzofuran-2-carboxylic acid | A2B Chem | ₹ 684.48 - ₹ 6,588.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 96%
MDL No: MFCD11505019
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: Vilazodone Intermediate 1
SMILES: NC1=CC=C2C(C=C(C(O)=O)O2)=C1
Tpsa: 76.46
Logp: 1.7132
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11505019
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
Vilazodone Intermediate 1
SMILES:
NC1=CC=C2C(C=C(C(O)=O)O2)=C1
Tpsa:
76.46
Logp:
1.7132
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18207768
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄BrF₂N₃O₃S
Molecular Weight: 458.28
Synonyms: None
SMILES: FC1=C(C(C2=CNC3=NC=C(Br)C=C32)=O)C(F)=C(NS(=O)(CCC)=O)C=C1
Tpsa: 91.92
Logp: 3.9863
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18207768
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄BrF₂N₃O₃S
Molecular Weight:
458.28
Synonyms:
None
SMILES:
FC1=C(C(C2=CNC3=NC=C(Br)C=C32)=O)C(F)=C(NS(=O)(CCC)=O)C=C1
Tpsa:
91.92
Logp:
3.9863
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD22573287
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₀Cl₃F₂N₃O₄S
Molecular Weight: 662.92
Synonyms: 1-Propanesulfonamide, N-[3-[[5-(4-chlorophenyl)-1-(2,6-dichlorobenzoyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl]-2,4-difluorophenyl]-
SMILES: FC1=C(C(C2=CN(C(C3=C(Cl)C=CC=C3Cl)=O)C4=NC=C(C5=CC=C(Cl)C=C5)C=C42)=O)C(F)=C(NS(=O)(CCC)=O)C=C1
Tpsa: 98.13
Logp: 8.0129
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD22573287
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₀Cl₃F₂N₃O₄S
Molecular Weight:
662.92
Synonyms:
1-Propanesulfonamide, N-[3-[[5-(4-chlorophenyl)-1-(2,6-dichlorobenzoyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl]-2,4-difluorophenyl]-
SMILES:
FC1=C(C(C2=CN(C(C3=C(Cl)C=CC=C3Cl)=O)C4=NC=C(C5=CC=C(Cl)C=C5)C=C42)=O)C(F)=C(NS(=O)(CCC)=O)C=C1
Tpsa:
98.13
Logp:
8.0129
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD22199269
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HCl₂N₃
Molecular Weight: 173.99
Synonyms: 2-Pyrazinecarbonitrile,3,6-dichloro
SMILES: ClC1=NC(C#N)=C(N=C1)Cl
Tpsa: 49.57
Logp: 1.65508
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22199269
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HCl₂N₃
Molecular Weight:
173.99
Synonyms:
2-Pyrazinecarbonitrile,3,6-dichloro
SMILES:
ClC1=NC(C#N)=C(N=C1)Cl
Tpsa:
49.57
Logp:
1.65508
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0