CS-0345379
3-(Quinolin-4-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1255634-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0345379-2.5g | In Stock | ₹ 1,29,366.72 |
| 5g | CS-0345379-5g | In Stock | ₹ 1,91,483.28 |
| 10g | CS-0345379-10g | In Stock | ₹ 2,83,888.08 |
CS-0345379 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,366.72
GST (18%): ₹ 23,286.01
Total Price: ₹ 1,52,652.73
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁NO₂
Molecular Weight
249.26
Synonyms
None
SMILES
O=C(O)C1=CC=CC(C2=CC=NC3=CC=CC=C23)=C1
Tpsa
50.19
Logp
3.6
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Quinolin-4-yl)benzoic acid | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 1255634-84-4 | 3-(Quinolin-4-yl)benzoic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁NO₂
Molecular Weight: 249.26
Synonyms: None
SMILES: O=C(O)C1=CC=CC(C2=CC=NC3=CC=CC=C23)=C1
Tpsa: 50.19
Logp: 3.6
H Acceptors: 2
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:
C₁₆H₁₁NO₂
Molecular Weight:
249.26
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(C2=CC=NC3=CC=CC=C23)=C1
Tpsa:
50.19
Logp:
3.6
H Acceptors:
2
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: C₁₂H₁₀O₂S
Molecular Weight: 218.27
Synonyms: None
SMILES: O=C(O)C1=CC=CC(C2=CSC(C)=C2)=C1
Tpsa: 37.3
Logp: 3.42172
H Acceptors: 2
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:
C₁₂H₁₀O₂S
Molecular Weight:
218.27
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(C2=CSC(C)=C2)=C1
Tpsa:
37.3
Logp:
3.42172
H Acceptors:
2
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: C₁₄H₉BrN₂O₂
Molecular Weight: 317.14
Synonyms: 3-(6-Bromo-1H-1,3-benzodiazol-2-yl)benzoic acid
SMILES: O=C(O)C1=CC=CC(C2=NC3=CC=C(Br)C=C3N2)=C1
Tpsa: 65.98
Logp: 3.6906
H Acceptors: 2
H Donors: 2
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:
C₁₄H₉BrN₂O₂
Molecular Weight:
317.14
Synonyms:
3-(6-Bromo-1H-1,3-benzodiazol-2-yl)benzoic acid
SMILES:
O=C(O)C1=CC=CC(C2=NC3=CC=C(Br)C=C3N2)=C1
Tpsa:
65.98
Logp:
3.6906
H Acceptors:
2
H Donors:
2
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 3-(3-CARBOXY-PHENYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(O)C1=CC=CC(C2CN(C(OC(C)(C)C)=O)CC2)=C1
Tpsa: 66.84
Logp: 3.1092
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
3-(3-CARBOXY-PHENYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(O)C1=CC=CC(C2CN(C(OC(C)(C)C)=O)CC2)=C1
Tpsa:
66.84
Logp:
3.1092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2