CS-0220234
2-[2-[1-(1-Naphthalenyl)ethylidene]hydrazinyl]-4(5H)-thiazolone
Manufacturer: ChemScene
CAS Number: 554436-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220234-50mg | In Stock | ₹ 25,899.00 |
| 100mg | CS-0220234-100mg | In Stock | ₹ 38,715.00 |
| 250mg | CS-0220234-250mg | In Stock | ₹ 55,358.00 |
| 500mg | CS-0220234-500mg | In Stock | ₹ 87,309.00 |
| 1g | CS-0220234-1g | In Stock | ₹ 1,11,695.00 |
| 5g | CS-0220234-5g | In Stock | ₹ 3,24,316.00 |
| 10g | CS-0220234-10g | In Stock | ₹ 4,81,134.00 |
CS-0220234 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N₃OS
Molecular Weight
283.35
Synonyms
2-{2-[1-(naphthalen-1-yl)ethylidene]hydrazin-1-yl}-4,5-dihydro-1,3-thiazol-4-one
SMILES
O=C1N=C(NN=C(C2=C3C=CC=CC3=CC=C2)C)SC1
Tpsa
53.82
Logp
2.7828
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 554436-97-4 | 2-{2-[1-(naphthalen-1-yl)ethylidene]hydrazin-1-yl}-4,5-dihydro-1,3-thiazol-4-one | A2B Chem | ₹ 35,956.00 - ₹ 1,38,128.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃OS
Molecular Weight: 283.35
Synonyms: 2-{2-[1-(naphthalen-1-yl)ethylidene]hydrazin-1-yl}-4,5-dihydro-1,3-thiazol-4-one
SMILES: O=C1N=C(NN=C(C2=C3C=CC=CC3=CC=C2)C)SC1
Tpsa: 53.82
Logp: 2.7828
H Acceptors: 4
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:
C₁₅H₁₃N₃OS
Molecular Weight:
283.35
Synonyms:
2-{2-[1-(naphthalen-1-yl)ethylidene]hydrazin-1-yl}-4,5-dihydro-1,3-thiazol-4-one
SMILES:
O=C1N=C(NN=C(C2=C3C=CC=CC3=CC=C2)C)SC1
Tpsa:
53.82
Logp:
2.7828
H Acceptors:
4
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: C₁₆H₁₂Cl₂N₂OS
Molecular Weight: 351.25
Synonyms: None
SMILES: COC1=CC(NC2=NC(C3=CC=C(Cl)C=C3Cl)=CS2)=CC=C1
Tpsa: 34.15
Logp: 5.8691
H Acceptors: 4
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:
C₁₆H₁₂Cl₂N₂OS
Molecular Weight:
351.25
Synonyms:
None
SMILES:
COC1=CC(NC2=NC(C3=CC=C(Cl)C=C3Cl)=CS2)=CC=C1
Tpsa:
34.15
Logp:
5.8691
H Acceptors:
4
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: C₁₆H₁₃ClN₂S
Molecular Weight: 300.81
Synonyms: None
SMILES: SC1=NC=C(C2=CC=C(Cl)C=C2)N1C3=CC=CC=C3C
Tpsa: 17.82
Logp: 4.78982
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:
C₁₆H₁₃ClN₂S
Molecular Weight:
300.81
Synonyms:
None
SMILES:
SC1=NC=C(C2=CC=C(Cl)C=C2)N1C3=CC=CC=C3C
Tpsa:
17.82
Logp:
4.78982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₅S
Molecular Weight: 354.42
Synonyms: 5-(Morpholine-4-sulfonyl)-2-piperidin-1-yl-benzoic acid
SMILES: O=C(O)C1=CC(S(=O)(N2CCOCC2)=O)=CC=C1N3CCCCC3
Tpsa: 87.15
Logp: 1.396
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₅S
Molecular Weight:
354.42
Synonyms:
5-(Morpholine-4-sulfonyl)-2-piperidin-1-yl-benzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(N2CCOCC2)=O)=CC=C1N3CCCCC3
Tpsa:
87.15
Logp:
1.396
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4