CS-0589493
4-(Naphthalen-2-yl)-1,2,3-thiadiazole
Manufacturer: ChemScene
CAS Number: 77414-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0589493-250mg | In Stock | ₹ 1,23,035.28 |
CS-0589493 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,23,035.28
GST (18%): ₹ 22,146.35
Total Price: ₹ 1,45,181.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂S
Molecular Weight
212.27
Synonyms
4-(2-Naphthyl)-1,2,3-thiadiazole
SMILES
C1=CC=C2C=C(C=CC2=C1)C3=CSN=N3
Tpsa
25.78
Logp
3.3583
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₁₂H₈N₂S
Molecular Weight: 212.27
Synonyms: 4-(2-Naphthyl)-1,2,3-thiadiazole
SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CSN=N3
Tpsa: 25.78
Logp: 3.3583
H Acceptors: 3
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:
C₁₂H₈N₂S
Molecular Weight:
212.27
Synonyms:
4-(2-Naphthyl)-1,2,3-thiadiazole
SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=CSN=N3
Tpsa:
25.78
Logp:
3.3583
H Acceptors:
3
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: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: [3-(5-methylfuran-2-yl)phenyl]methanol
SMILES: CC1=CC=C(O1)C2=CC=CC(=C2)CO
Tpsa: 33.37
Logp: 2.74732
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
[3-(5-methylfuran-2-yl)phenyl]methanol
SMILES:
CC1=CC=C(O1)C2=CC=CC(=C2)CO
Tpsa:
33.37
Logp:
2.74732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: Ethyl 1-(2-hydroxymethylphenyl)piperidine-4-carboxylate
SMILES: CCOC(=O)C1CCN(CC1)C2=CC=CC=C2CO
Tpsa: 49.77
Logp: 1.9584
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
Ethyl 1-(2-hydroxymethylphenyl)piperidine-4-carboxylate
SMILES:
CCOC(=O)C1CCN(CC1)C2=CC=CC=C2CO
Tpsa:
49.77
Logp:
1.9584
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂NO₄
Molecular Weight: 264.06
Synonyms: None
SMILES: CCOC(=O)C1=C(C=CC(=C1Cl)[N+](=O)[O-])Cl
Tpsa: 69.44
Logp: 3.0783
H Acceptors: 4
H Donors: 0
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:
C₉H₇Cl₂NO₄
Molecular Weight:
264.06
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C=CC(=C1Cl)[N+](=O)[O-])Cl
Tpsa:
69.44
Logp:
3.0783
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3