CS-0481884
4-(4-Ethylpiperazin-1-yl)-3-fluorobenzothioamide
Manufacturer: ChemScene
CAS Number: 1153267-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0481884-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0481884-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0481884-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0481884-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0481884-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0481884-10g | In Stock | ₹ 1,39,107.00 |
CS-0481884 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
MFCD12110447
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈FN₃S
Molecular Weight
267.37
Synonyms
None
SMILES
CCN1CCN(CC1)C1=CC=C(C=C1F)C(N)=S
Tpsa
32.5
Logp
1.6018
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4-Ethylpiperazin-1-yl)-3-fluorobenzene-1-carbothioamide | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 93,183.00 | |
 | 1153267-82-3 | 4-(4-Ethylpiperazin-1-yl)-3-fluorobenzene-1-carbothioamide | A2B Chem | ₹ 11,392.00 - ₹ 1,16,946.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD12110447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈FN₃S
Molecular Weight: 267.37
Synonyms: None
SMILES: CCN1CCN(CC1)C1=CC=C(C=C1F)C(N)=S
Tpsa: 32.5
Logp: 1.6018
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12110447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈FN₃S
Molecular Weight:
267.37
Synonyms:
None
SMILES:
CCN1CCN(CC1)C1=CC=C(C=C1F)C(N)=S
Tpsa:
32.5
Logp:
1.6018
H Acceptors:
3
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: C₁₆H₂₅N₃O₃
Molecular Weight: 307.39
Synonyms: tert-Butyl 4-[2-Hydroxy-2-(pyridin-3-yl)ethyl]piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC(O)C2=CC=CN=C2)CC1
Tpsa: 65.9
Logp: 1.6677
H Acceptors: 5
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:
C₁₆H₂₅N₃O₃
Molecular Weight:
307.39
Synonyms:
tert-Butyl 4-[2-Hydroxy-2-(pyridin-3-yl)ethyl]piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC(O)C2=CC=CN=C2)CC1
Tpsa:
65.9
Logp:
1.6677
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18089553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅N₃O₃
Molecular Weight: 271.36
Synonyms: 1-Piperazinecarboxylic acid, 4-(2-amino-2-methyl-1-oxopropyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C(C)(C)N
Tpsa: 75.87
Logp: 0.803
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18089553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅N₃O₃
Molecular Weight:
271.36
Synonyms:
1-Piperazinecarboxylic acid, 4-(2-amino-2-methyl-1-oxopropyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(=O)C(C)(C)N
Tpsa:
75.87
Logp:
0.803
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18089560
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇N₃O₃
Molecular Weight: 285.38
Synonyms: 1-Piperazinecarboxylic acid, 4-[2-(propylamino)acetyl]-, 1,1-dimethylethyl ester
SMILES: CCCNCC(=O)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 61.88
Logp: 1.0653
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18089560
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃O₃
Molecular Weight:
285.38
Synonyms:
1-Piperazinecarboxylic acid, 4-[2-(propylamino)acetyl]-, 1,1-dimethylethyl ester
SMILES:
CCCNCC(=O)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
61.88
Logp:
1.0653
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4