CS-0550073
3-(Naphthalen-1-yl)-2-thioxothiazolidin-4-one
Manufacturer: ChemScene
CAS Number: 23517-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0550073-5g | In Stock | ₹ 1,28,511.12 |
CS-0550073 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,511.12
GST (18%): ₹ 23,132.002
Total Price: ₹ 1,51,643.122
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉NOS₂
Molecular Weight
259.35
Synonyms
Rhodanine, 3-(1-naphthyl)-
SMILES
C1C(=O)N(C(=S)S1)C2=CC=CC3=CC=CC=C32
Tpsa
20.31
Logp
3.2045
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23517-78-4 | 3-Naphthalen-1-yl-2-thioxo-thiazolidin-4-one | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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: C₁₃H₉NOS₂
Molecular Weight: 259.35
Synonyms: Rhodanine, 3-(1-naphthyl)-
SMILES: C1C(=O)N(C(=S)S1)C2=CC=CC3=CC=CC=C32
Tpsa: 20.31
Logp: 3.2045
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:
C₁₃H₉NOS₂
Molecular Weight:
259.35
Synonyms:
Rhodanine, 3-(1-naphthyl)-
SMILES:
C1C(=O)N(C(=S)S1)C2=CC=CC3=CC=CC=C32
Tpsa:
20.31
Logp:
3.2045
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: Piperazine, 1,4-diisobutyryl-
SMILES: CC(C)C(=O)N1CCN(CC1)C(=O)C(C)C
Tpsa: 40.62
Logp: 0.9692
H Acceptors: 2
H Donors: 0
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
Piperazine, 1,4-diisobutyryl-
SMILES:
CC(C)C(=O)N1CCN(CC1)C(=O)C(C)C
Tpsa:
40.62
Logp:
0.9692
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₅FO
Molecular Weight: 218.27
Synonyms: None
SMILES: CC(C)(CC1=CC=C(C2=CC=CC=C12)F)O
Tpsa: 20.23
Logp: 3.2923
H Acceptors: 1
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:
C₁₄H₁₅FO
Molecular Weight:
218.27
Synonyms:
None
SMILES:
CC(C)(CC1=CC=C(C2=CC=CC=C12)F)O
Tpsa:
20.23
Logp:
3.2923
H Acceptors:
1
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: C₁₂H₁₇FO₂
Molecular Weight: 212.26
Synonyms: 2-(3-Fluoro-6-methoxyphenyl)-3-methyl-butan-2-ol
SMILES: CC(C)C(C)(C1=C(C=CC(=C1)F)OC)O
Tpsa: 29.46
Logp: 2.6978
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:
C₁₂H₁₇FO₂
Molecular Weight:
212.26
Synonyms:
2-(3-Fluoro-6-methoxyphenyl)-3-methyl-butan-2-ol
SMILES:
CC(C)C(C)(C1=C(C=CC(=C1)F)OC)O
Tpsa:
29.46
Logp:
2.6978
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3