CS-0931974
2-(2-Methyl-2,3-dihydrobenzofuran-5-yl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1144449-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0931974-5g | In Stock | ₹ 1,28,071.00 |
CS-0931974 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,071.00
GST (18%): ₹ 23,052.78
Total Price: ₹ 1,51,123.78
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₅NO₃
Molecular Weight
305.33
Synonyms
None
SMILES
O=C(O)C1=CC(=NC=2C=CC=CC21)C=3C=CC=4OC(C)CC4C3
Tpsa
59.42
Logp
3.9234
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1144449-85-3 | 2-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)quinoline-4-carboxylic acid | A2B Chem | ₹ 37,647.00 - ₹ 47,526.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅NO₃
Molecular Weight: 305.33
Synonyms: None
SMILES: O=C(O)C1=CC(=NC=2C=CC=CC21)C=3C=CC=4OC(C)CC4C3
Tpsa: 59.42
Logp: 3.9234
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:
C₁₉H₁₅NO₃
Molecular Weight:
305.33
Synonyms:
None
SMILES:
O=C(O)C1=CC(=NC=2C=CC=CC21)C=3C=CC=4OC(C)CC4C3
Tpsa:
59.42
Logp:
3.9234
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: C₈H₁₁BrN₂
Molecular Weight: 215.09
Synonyms: None
SMILES: BrC1=NC(=NC=C1)CC(C)C
Tpsa: 25.78
Logp: 2.4376
H Acceptors: 2
H Donors: 0
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:
C₈H₁₁BrN₂
Molecular Weight:
215.09
Synonyms:
None
SMILES:
BrC1=NC(=NC=C1)CC(C)C
Tpsa:
25.78
Logp:
2.4376
H Acceptors:
2
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: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: None
SMILES: O=C(C1=CN=C(C=C1Cl)C)C
Tpsa: 29.96
Logp: 2.24602
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
None
SMILES:
O=C(C1=CN=C(C=C1Cl)C)C
Tpsa:
29.96
Logp:
2.24602
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇Cl₂N₃
Molecular Weight: 180.04
Synonyms: None
SMILES: Cl.ClC1=CC=CC(=NN)N1
Tpsa: 54.17
Logp: 0.8643
H Acceptors: 2
H Donors: 2
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:
C₅H₇Cl₂N₃
Molecular Weight:
180.04
Synonyms:
None
SMILES:
Cl.ClC1=CC=CC(=NN)N1
Tpsa:
54.17
Logp:
0.8643
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0