CS-0315733
3-Cyclohexyl-2-thioxothiazolidin-4-one
Manufacturer: ChemScene
CAS Number: 6322-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315733-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0315733-1g | In Stock | ₹ 14,062.00 |
| 5g | CS-0315733-5g | In Stock | ₹ 44,411.00 |
CS-0315733 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NOS₂
Molecular Weight
215.34
Synonyms
Rhodanine, 3-cyclohexyl-
SMILES
C1CCC(CC1)N2C(=O)CSC2=S
Tpsa
20.31
Logp
2.1794
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6322-59-4 | 3-Cyclohexyl-2-thioxo-1,3-thiazolidin-4-one | A2B Chem | ₹ 32,930.00 - ₹ 34,176.00 |
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-P330-P362+P364-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NOS₂
Molecular Weight: 215.34
Synonyms: Rhodanine, 3-cyclohexyl-
SMILES: C1CCC(CC1)N2C(=O)CSC2=S
Tpsa: 20.31
Logp: 2.1794
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NOS₂
Molecular Weight:
215.34
Synonyms:
Rhodanine, 3-cyclohexyl-
SMILES:
C1CCC(CC1)N2C(=O)CSC2=S
Tpsa:
20.31
Logp:
2.1794
H Acceptors:
3
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 4-(3-HYDROXY-3-METHYLBUT-1-YNYL)BENZOIC ACID
SMILES: CC(C)(C#CC1=CC=C(C=C1)C(=O)O)O
Tpsa: 57.53
Logp: 1.5072
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
4-(3-HYDROXY-3-METHYLBUT-1-YNYL)BENZOIC ACID
SMILES:
CC(C)(C#CC1=CC=C(C=C1)C(=O)O)O
Tpsa:
57.53
Logp:
1.5072
H Acceptors:
2
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: C₁₃H₈Cl₂N₂
Molecular Weight: 263.12
Synonyms: 2-(2,4-DICHLORO-PHENYL)-IMIDAZO[1,2-A]PYRIDINE
SMILES: C1=CC2=NC(=CN2C=C1)C3=C(C=C(C=C3)Cl)Cl
Tpsa: 17.3
Logp: 4.3081
H Acceptors: 2
H Donors: 0
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:
C₁₃H₈Cl₂N₂
Molecular Weight:
263.12
Synonyms:
2-(2,4-DICHLORO-PHENYL)-IMIDAZO[1,2-A]PYRIDINE
SMILES:
C1=CC2=NC(=CN2C=C1)C3=C(C=C(C=C3)Cl)Cl
Tpsa:
17.3
Logp:
4.3081
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: C₉H₁₁NO₅
Molecular Weight: 213.19
Synonyms: 5-NITRO-1,2,4-TRIMETHOXYBENZENE
SMILES: COC1=C(C(=CC(=C1)[N+](=O)[O-])OC)OC
Tpsa: 70.83
Logp: 1.6206
H Acceptors: 5
H Donors: 0
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:
C₉H₁₁NO₅
Molecular Weight:
213.19
Synonyms:
5-NITRO-1,2,4-TRIMETHOXYBENZENE
SMILES:
COC1=C(C(=CC(=C1)[N+](=O)[O-])OC)OC
Tpsa:
70.83
Logp:
1.6206
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4