CS-0073631
2-Furan-2-yl-quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 20146-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0073631-1g | In Stock | ₹ 5,219.16 |
| 5g | CS-0073631-5g | In Stock | ₹ 15,571.92 |
| 10g | CS-0073631-10g | In Stock | ₹ 26,095.80 |
| 25g | CS-0073631-25g | In Stock | ₹ 58,351.92 |
CS-0073631 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
97%
MDL No
MFCD00092384
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉NO₃
Molecular Weight
239.23
Synonyms
2-(Furan-2-yl)quinoline-4-carboxylic acid
SMILES
O=C(O)C1=C(C=CC=C2)C2=NC(C3=CC=CO3)=C1
Tpsa
63.33
Logp
3.193
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: MFCD00092384
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₃
Molecular Weight: 239.23
Synonyms: 2-(Furan-2-yl)quinoline-4-carboxylic acid
SMILES: O=C(O)C1=C(C=CC=C2)C2=NC(C3=CC=CO3)=C1
Tpsa: 63.33
Logp: 3.193
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00092384
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₃
Molecular Weight:
239.23
Synonyms:
2-(Furan-2-yl)quinoline-4-carboxylic acid
SMILES:
O=C(O)C1=C(C=CC=C2)C2=NC(C3=CC=CO3)=C1
Tpsa:
63.33
Logp:
3.193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30516205
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₃N₃
Molecular Weight: 205.18
Synonyms: None
SMILES: FC(F)(F)C1=CC(NC(C)C)=NC=N1
Tpsa: 37.81
Logp: 2.3157
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30516205
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₃N₃
Molecular Weight:
205.18
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(NC(C)C)=NC=N1
Tpsa:
37.81
Logp:
2.3157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00798813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: Phenyl valerate
SMILES: O=C(CCCC)OC1=CC=CC=C1
Tpsa: 26.3
Logp: 2.7822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00798813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
Phenyl valerate
SMILES:
O=C(CCCC)OC1=CC=CC=C1
Tpsa:
26.3
Logp:
2.7822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂OS
Molecular Weight: 170.23
Synonyms: 3-(2-Mercaptopyrimidin-5-yl)propan-1-ol
SMILES: S=C1N=CC(CCCO)=CN1
Tpsa: 48.91
Logp: 1.06409
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:
C₇H₁₀N₂OS
Molecular Weight:
170.23
Synonyms:
3-(2-Mercaptopyrimidin-5-yl)propan-1-ol
SMILES:
S=C1N=CC(CCCO)=CN1
Tpsa:
48.91
Logp:
1.06409
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3