CS-0312945
3-(1H-pyrrol-1-yl)benzofuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 80066-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312945-1g | In Stock | ₹ 45,261.24 |
CS-0312945 - 1g
In Stock
Quantity
1
Base Price: ₹ 45,261.24
GST (18%): ₹ 8,147.023
Total Price: ₹ 53,408.263
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉NO₃
Molecular Weight
227.22
Synonyms
3-(1H-Pyrrol-1-yl)-1-benzofuran-2-carboxylic acid
SMILES
C1=CC=C2C(=C1)C(=C(C(=O)O)O2)N3C=CC=C3
Tpsa
55.37
Logp
2.9217
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80066-99-5 | 3-(1H-pyrrol-1-yl)-1-benzofuran-2-carboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 1,10,971.32 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₃
Molecular Weight: 227.22
Synonyms: 3-(1H-Pyrrol-1-yl)-1-benzofuran-2-carboxylic acid
SMILES: C1=CC=C2C(=C1)C(=C(C(=O)O)O2)N3C=CC=C3
Tpsa: 55.37
Logp: 2.9217
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₃
Molecular Weight:
227.22
Synonyms:
3-(1H-Pyrrol-1-yl)-1-benzofuran-2-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=C(C(=O)O)O2)N3C=CC=C3
Tpsa:
55.37
Logp:
2.9217
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₂
Molecular Weight: 264.28
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)N)C(=O)O
Tpsa: 76.21
Logp: 3.1822
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₂
Molecular Weight:
264.28
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)N)C(=O)O
Tpsa:
76.21
Logp:
3.1822
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: CC1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 46.38
Logp: 2.8311
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
CC1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
46.38
Logp:
2.8311
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 2H-1,4-Benzoxazine, 3,4-dihydro-4-methyl-
SMILES: CN1CCOC2=CC=CC=C21
Tpsa: 12.47
Logp: 1.5152
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
2H-1,4-Benzoxazine, 3,4-dihydro-4-methyl-
SMILES:
CN1CCOC2=CC=CC=C21
Tpsa:
12.47
Logp:
1.5152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0