CS-0315490
8-((Furan-2-ylmethyl)thio)-5-nitroquinoline
Manufacturer: ChemScene
CAS Number: 881587-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0315490-10g | In Stock | ₹ 82,236.00 |
CS-0315490 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,236.00
GST (18%): ₹ 14,802.48
Total Price: ₹ 97,038.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂O₃S
Molecular Weight
286.31
Synonyms
None
SMILES
C1=CC2=C(C(=CC=C2[N+](=O)[O-])SCC3=CC=CO3)N=C1
Tpsa
69.17
Logp
4.0283
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881587-15-1 | 8-[(2-Furylmethyl)thio]-5-nitroquinoline | A2B Chem | ₹ 34,176.00 - ₹ 36,045.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₃S
Molecular Weight: 286.31
Synonyms: None
SMILES: C1=CC2=C(C(=CC=C2[N+](=O)[O-])SCC3=CC=CO3)N=C1
Tpsa: 69.17
Logp: 4.0283
H Acceptors: 5
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:
C₁₄H₁₀N₂O₃S
Molecular Weight:
286.31
Synonyms:
None
SMILES:
C1=CC2=C(C(=CC=C2[N+](=O)[O-])SCC3=CC=CO3)N=C1
Tpsa:
69.17
Logp:
4.0283
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄S
Molecular Weight: 184.26
Synonyms: 5-(4-Piperidinyl)-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(C2CCNCC2)S1
Tpsa: 63.83
Logp: 0.5873
H Acceptors: 5
H Donors: 2
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:
C₇H₁₂N₄S
Molecular Weight:
184.26
Synonyms:
5-(4-Piperidinyl)-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(C2CCNCC2)S1
Tpsa:
63.83
Logp:
0.5873
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂OS
Molecular Weight: 192.24
Synonyms: 1-Methyl-3-thien-2-YL-1H-pyrazole-5-carbaldehyde
SMILES: O=CC1=CC(C2=CC=CS2)=NN1C
Tpsa: 34.89
Logp: 1.9611
H Acceptors: 4
H Donors: 0
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:
C₉H₈N₂OS
Molecular Weight:
192.24
Synonyms:
1-Methyl-3-thien-2-YL-1H-pyrazole-5-carbaldehyde
SMILES:
O=CC1=CC(C2=CC=CS2)=NN1C
Tpsa:
34.89
Logp:
1.9611
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₂N₄O
Molecular Weight: 252.27
Synonyms: 1-(7-Methyl-2-phenyl[1,2,4]triazolo[1,5-a]-pyrimidin-6-yl)ethanone
SMILES: CC1=C(C=NC2=NC(=NN12)C3=CC=CC=C3)C(=O)C
Tpsa: 60.15
Logp: 2.30232
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₂N₄O
Molecular Weight:
252.27
Synonyms:
1-(7-Methyl-2-phenyl[1,2,4]triazolo[1,5-a]-pyrimidin-6-yl)ethanone
SMILES:
CC1=C(C=NC2=NC(=NN12)C3=CC=CC=C3)C(=O)C
Tpsa:
60.15
Logp:
2.30232
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2