CS-0298041
6-Propoxybenzofuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 887569-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0298041-1g | In Stock | ₹ 79,314.12 |
CS-0298041 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,314.12
GST (18%): ₹ 14,276.542
Total Price: ₹ 93,590.662
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₄
Molecular Weight
220.22
Synonyms
None
SMILES
CCCOC1=CC2=C(C=C1)C=C(C(=O)O)O2
Tpsa
59.67
Logp
2.9198
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887569-54-2 | 6-PROPOXY-BENZOFURAN-2-CARBOXYLIC ACID | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: None
SMILES: CCCOC1=CC2=C(C=C1)C=C(C(=O)O)O2
Tpsa: 59.67
Logp: 2.9198
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
None
SMILES:
CCCOC1=CC2=C(C=C1)C=C(C(=O)O)O2
Tpsa:
59.67
Logp:
2.9198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂OS
Molecular Weight: 208.28
Synonyms: 6-Propoxybenzothiazol-2-amine
SMILES: CCCOC1=CC2=C(C=C1)NC(=N)S2
Tpsa: 48.87
Logp: 2.49767
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂OS
Molecular Weight:
208.28
Synonyms:
6-Propoxybenzothiazol-2-amine
SMILES:
CCCOC1=CC2=C(C=C1)NC(=N)S2
Tpsa:
48.87
Logp:
2.49767
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 6-Propoxy-quinolin-3-ylamine
SMILES: CCCOC1=CC2=CC(=CN=C2C=C1)N
Tpsa: 48.14
Logp: 2.6058
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
6-Propoxy-quinolin-3-ylamine
SMILES:
CCCOC1=CC2=CC(=CN=C2C=C1)N
Tpsa:
48.14
Logp:
2.6058
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃FN₂O₃
Molecular Weight: 264.25
Synonyms: None
SMILES: CCCOC1=CN(C2=CC=C(C=C2)F)N=C1C(=O)O
Tpsa: 64.35
Logp: 2.4984
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃FN₂O₃
Molecular Weight:
264.25
Synonyms:
None
SMILES:
CCCOC1=CN(C2=CC=C(C=C2)F)N=C1C(=O)O
Tpsa:
64.35
Logp:
2.4984
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5