CS-0010006
3-(2-Furoyl)quinoline-2-carboxaldehyde
Manufacturer: ChemScene
CAS Number: 126769-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 mg | CS-0010006-10-mg | In Stock | ₹ 1,62,820.68 |
| 25 mg | CS-0010006-25-mg | In Stock | ₹ 3,25,641.36 |
CS-0010006 - 10 mg
In Stock
Quantity
1
Base Price: ₹ 1,62,820.68
GST (18%): ₹ 29,307.722
Total Price: ₹ 1,92,128.402
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉NO₃
Molecular Weight
251.24
Synonyms
None
SMILES
O=CC1=C(C(C2=CC=CO2)=O)C=C3C=CC=CC3=N1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126769-01-5 | 2-Quinolinecarboxaldehyde, 3-(2-furanylcarbonyl)- | A2B Chem | ₹ 22,844.52 - ₹ 68,362.44 |
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
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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: C₁₅H₉NO₃
Molecular Weight: 251.24
Synonyms: None
SMILES: O=CC1=C(C(C2=CC=CO2)=O)C=C3C=CC=CC3=N1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉NO₃
Molecular Weight:
251.24
Synonyms:
None
SMILES:
O=CC1=C(C(C2=CC=CO2)=O)C=C3C=CC=CC3=N1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD28385360
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆FN₃O₄S
Molecular Weight: 235.19
Synonyms: None
SMILES: O=S(C1=CC=C(F)C2=NON=C21)([O-])=O.[NH4+]
Tpsa: 132.62
Logp: 0.6422
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28385360
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆FN₃O₄S
Molecular Weight:
235.19
Synonyms:
None
SMILES:
O=S(C1=CC=C(F)C2=NON=C21)([O-])=O.[NH4+]
Tpsa:
132.62
Logp:
0.6422
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅N₃O₅S
Molecular Weight: 421.43
Synonyms: None
SMILES: NNC(NC1=CC2=C(C3(C4=C(OC5=C3C=CC(O)=C5)C=C(O)C=C4)OC2=O)C=C1)=S
Tpsa: 126.07
Logp: 2.8259
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅N₃O₅S
Molecular Weight:
421.43
Synonyms:
None
SMILES:
NNC(NC1=CC2=C(C3(C4=C(OC5=C3C=CC(O)=C5)C=C(O)C=C4)OC2=O)C=C1)=S
Tpsa:
126.07
Logp:
2.8259
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00036687
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FN₃O₃S
Molecular Weight: 217.18
Synonyms: ABD-F
SMILES: O=S(C1=CC=C(F)C2=NON=C21)(N)=O
Tpsa: 99.08
Logp: 0.0093
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00036687
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FN₃O₃S
Molecular Weight:
217.18
Synonyms:
ABD-F
SMILES:
O=S(C1=CC=C(F)C2=NON=C21)(N)=O
Tpsa:
99.08
Logp:
0.0093
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1