CS-0546297
4-(Furan-2-carbonyl)-N-isopropylpiperazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 452958-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0546297-500mg | In Stock | ₹ 2,18,178.00 |
CS-0546297 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₂S
Molecular Weight
281.37
Synonyms
None
SMILES
CC(C)NC(=S)N1CCN(CC1)C(=O)C2=CC=CO2
Tpsa
48.72
Logp
1.3203
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 452958-19-9 | 4-(furan-2-carbonyl)-N-(propan-2-yl)piperazine-1-carbothioamide | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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: C₁₃H₁₉N₃O₂S
Molecular Weight: 281.37
Synonyms: None
SMILES: CC(C)NC(=S)N1CCN(CC1)C(=O)C2=CC=CO2
Tpsa: 48.72
Logp: 1.3203
H Acceptors: 3
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:
C₁₃H₁₉N₃O₂S
Molecular Weight:
281.37
Synonyms:
None
SMILES:
CC(C)NC(=S)N1CCN(CC1)C(=O)C2=CC=CO2
Tpsa:
48.72
Logp:
1.3203
H Acceptors:
3
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: C₁₄H₈Cl₅NO₂
Molecular Weight: 399.48
Synonyms: 2,2,2-TRICHLORO-1-[4-(2,3-DICHLOROBENZOYL)-1-METHYL-1H-PYRROL-2-YL]-1-ETHANONE
SMILES: CN1C=C(C=C1C(=O)C(Cl)(Cl)Cl)C(=O)C2=C(C(=CC=C2)Cl)Cl
Tpsa: 39.07
Logp: 5.1158
H Acceptors: 3
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:
C₁₄H₈Cl₅NO₂
Molecular Weight:
399.48
Synonyms:
2,2,2-TRICHLORO-1-[4-(2,3-DICHLOROBENZOYL)-1-METHYL-1H-PYRROL-2-YL]-1-ETHANONE
SMILES:
CN1C=C(C=C1C(=O)C(Cl)(Cl)Cl)C(=O)C2=C(C(=CC=C2)Cl)Cl
Tpsa:
39.07
Logp:
5.1158
H Acceptors:
3
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: C₂₀H₁₉N₃O₂S
Molecular Weight: 365.45
Synonyms: None
SMILES: CC1=CC=CC=C1C2=NN=C(O2)SCC(=O)N3CCCC4=CC=CC=C43
Tpsa: 59.23
Logp: 4.11652
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:
C₂₀H₁₉N₃O₂S
Molecular Weight:
365.45
Synonyms:
None
SMILES:
CC1=CC=CC=C1C2=NN=C(O2)SCC(=O)N3CCCC4=CC=CC=C43
Tpsa:
59.23
Logp:
4.11652
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: C₁₅H₂₁N₃OS
Molecular Weight: 291.41
Synonyms: N-cyclohexyl-2-[(4-methylphenyl)carbonyl]hydrazinecarbothioamide
SMILES: CC1=CC=C(C=C1)C(=O)NNC(=S)NC2CCCCC2
Tpsa: 53.16
Logp: 2.43662
H Acceptors: 2
H Donors: 3
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:
C₁₅H₂₁N₃OS
Molecular Weight:
291.41
Synonyms:
N-cyclohexyl-2-[(4-methylphenyl)carbonyl]hydrazinecarbothioamide
SMILES:
CC1=CC=C(C=C1)C(=O)NNC(=S)NC2CCCCC2
Tpsa:
53.16
Logp:
2.43662
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2