CS-0237317
5-(Pyridin-2-ylsulfanyl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 709635-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0237317-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0237317-250mg | In Stock | ₹ 7,957.08 |
| 500mg | CS-0237317-500mg | In Stock | ₹ 12,320.64 |
| 1g | CS-0237317-1g | In Stock | ₹ 15,828.60 |
| 2500mg | CS-0237317-2500mg | In Stock | ₹ 27,892.56 |
| 5g | CS-0237317-5g | In Stock | ₹ 47,913.60 |
| 10g | CS-0237317-10g | In Stock | ₹ 87,271.20 |
| 25g | CS-0237317-25g | In Stock | ₹ 1,20,725.16 |
CS-0237317 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₂S
Molecular Weight
205.23
Synonyms
5-(2-Pyridinylsulfanyl)-2-furaldehyde
SMILES
C1=CC=NC(=C1)SC2=CC=C(C=O)O2
Tpsa
43.1
Logp
2.6383
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-(Pyridin-2-ylsulfanyl)furan-2-carbaldehyde / 100mg / 686162889 / CS-0237317 / 0.000 / 709635-68-7 / MFCD00462887 / 205.230 / C10H7NO2S | eMolecules | ₹ 8,186.38 | |
 | 709635-68-7 | 5-(2-Pyridinylsulfanyl)-2-furaldehyde | A2B Chem | ₹ 3,935.76 - ₹ 61,089.84 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂S
Molecular Weight: 205.23
Synonyms: 5-(2-Pyridinylsulfanyl)-2-furaldehyde
SMILES: C1=CC=NC(=C1)SC2=CC=C(C=O)O2
Tpsa: 43.1
Logp: 2.6383
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂S
Molecular Weight:
205.23
Synonyms:
5-(2-Pyridinylsulfanyl)-2-furaldehyde
SMILES:
C1=CC=NC(=C1)SC2=CC=C(C=O)O2
Tpsa:
43.1
Logp:
2.6383
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₅NO
Molecular Weight: 241.16
Synonyms: None
SMILES: NC1=CC=C(OCC(F)F)C(C(F)(F)F)=C1
Tpsa: 35.25
Logp: 2.9315
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₅NO
Molecular Weight:
241.16
Synonyms:
None
SMILES:
NC1=CC=C(OCC(F)F)C(C(F)(F)F)=C1
Tpsa:
35.25
Logp:
2.9315
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀INO₂
Molecular Weight: 279.07
Synonyms: 4-(methoxycarbonyl)-1-methylpyridinium iodide
SMILES: C[N+]1=CC=C(C(OC)=O)C=C1.[I-]
Tpsa: 30.18
Logp: -2.6983
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀INO₂
Molecular Weight:
279.07
Synonyms:
4-(methoxycarbonyl)-1-methylpyridinium iodide
SMILES:
C[N+]1=CC=C(C(OC)=O)C=C1.[I-]
Tpsa:
30.18
Logp:
-2.6983
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃S
Molecular Weight: 193.27
Synonyms: None
SMILES: NC1=C(C2=CC=CS2)C(CC)=NN1
Tpsa: 54.7
Logp: 2.2828
H Acceptors: 3
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:
C₉H₁₁N₃S
Molecular Weight:
193.27
Synonyms:
None
SMILES:
NC1=C(C2=CC=CS2)C(CC)=NN1
Tpsa:
54.7
Logp:
2.2828
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2