CS-0320352
5-(Quinolin-8-ylthio)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 332018-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0320352-250mg | In Stock | ₹ 94,785.00 |
CS-0320352 - 250mg
In Stock
Quantity
1
Base Price: ₹ 94,785.00
GST (18%): ₹ 17,061.30
Total Price: ₹ 1,11,846.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉NO₂S
Molecular Weight
255.29
Synonyms
None
SMILES
C1=CC2=C(C(=C1)SC3=CC=C(C=O)O3)N=CC=C2
Tpsa
43.1
Logp
3.7915
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332018-99-2 | 5-(Quinolin-8-ylthio)furan-2-carbaldehyde | A2B Chem | ₹ 35,778.00 - ₹ 74,404.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₂S
Molecular Weight: 255.29
Synonyms: None
SMILES: C1=CC2=C(C(=C1)SC3=CC=C(C=O)O3)N=CC=C2
Tpsa: 43.1
Logp: 3.7915
H Acceptors: 4
H Donors: 0
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:
C₁₄H₉NO₂S
Molecular Weight:
255.29
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)SC3=CC=C(C=O)O3)N=CC=C2
Tpsa:
43.1
Logp:
3.7915
H Acceptors:
4
H Donors:
0
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: C₁₄H₉F₃N₂O₃
Molecular Weight: 310.23
Synonyms: 4-nitro-N-[3-(trifluoromethyl)phenyl]benzamide
SMILES: C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)F
Tpsa: 72.24
Logp: 3.8659
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:
C₁₄H₉F₃N₂O₃
Molecular Weight:
310.23
Synonyms:
4-nitro-N-[3-(trifluoromethyl)phenyl]benzamide
SMILES:
C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)F
Tpsa:
72.24
Logp:
3.8659
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: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: tert-butyl 3-[(4-aminophenyl)methyl]piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC(CC2=CC=C(C=C2)N)C1
Tpsa: 55.56
Logp: 3.4584
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:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
tert-butyl 3-[(4-aminophenyl)methyl]piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC(CC2=CC=C(C=C2)N)C1
Tpsa:
55.56
Logp:
3.4584
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: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: 5-Methyl-4-[(4-methylphenoxy)methyl]furan-2-carboxylic acid
SMILES: CC1=CC=C(C=C1)OCC2=C(C)OC(=C2)C(=O)O
Tpsa: 59.67
Logp: 3.17364
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:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
5-Methyl-4-[(4-methylphenoxy)methyl]furan-2-carboxylic acid
SMILES:
CC1=CC=C(C=C1)OCC2=C(C)OC(=C2)C(=O)O
Tpsa:
59.67
Logp:
3.17364
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4