CS-0738921
4-Benzylpiperazine-1-Carbothioamide
Manufacturer: ChemScene
CAS Number: 23111-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0738921-1g | In Stock | ₹ 35,250.72 |
CS-0738921 - 1g
In Stock
Quantity
1
Base Price: ₹ 35,250.72
GST (18%): ₹ 6,345.13
Total Price: ₹ 41,595.85
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃S
Molecular Weight
235.35
Synonyms
None
SMILES
NC(=S)N1CCN(CC2=CC=CC=C2)CC1
Tpsa
32.5
Logp
1.0478
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23111-81-1 | 4-Benzyl-1-piperazinecarbothioamide | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₇N₃S
Molecular Weight: 235.35
Synonyms: None
SMILES: NC(=S)N1CCN(CC2=CC=CC=C2)CC1
Tpsa: 32.5
Logp: 1.0478
H Acceptors: 2
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:
C₁₂H₁₇N₃S
Molecular Weight:
235.35
Synonyms:
None
SMILES:
NC(=S)N1CCN(CC2=CC=CC=C2)CC1
Tpsa:
32.5
Logp:
1.0478
H Acceptors:
2
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: C₁₄H₈F₃NO₄
Molecular Weight: 311.21
Synonyms: None
SMILES: [O-][N+](=O)C1=CC(C=O)=C(OC2=CC=C(C=C2)C(F)(F)F)C=C1
Tpsa: 69.44
Logp: 4.2184
H Acceptors: 4
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:
C₁₄H₈F₃NO₄
Molecular Weight:
311.21
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC(C=O)=C(OC2=CC=C(C=C2)C(F)(F)F)C=C1
Tpsa:
69.44
Logp:
4.2184
H Acceptors:
4
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: C₇H₅ClN₂O₃
Molecular Weight: 200.58
Synonyms: None
SMILES: O/N=C(C1=CC(N(=O)=O)=CC=C1)/Cl
Tpsa: 75.73
Logp: 1.9694
H Acceptors: 4
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:
C₇H₅ClN₂O₃
Molecular Weight:
200.58
Synonyms:
None
SMILES:
O/N=C(C1=CC(N(=O)=O)=CC=C1)/Cl
Tpsa:
75.73
Logp:
1.9694
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01537999
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN₃O₂S
Molecular Weight: 300.13
Synonyms: None
SMILES: NC1=NC(=CS1)C1=CC(=C(Br)C=C1)[N+]([O-])=O
Tpsa: 82.05
Logp: 3.063
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01537999
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrN₃O₂S
Molecular Weight:
300.13
Synonyms:
None
SMILES:
NC1=NC(=CS1)C1=CC(=C(Br)C=C1)[N+]([O-])=O
Tpsa:
82.05
Logp:
3.063
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2