CS-0439765
2-(4-Acetylpiperazin-1-yl)ethanethioamide
Manufacturer: ChemScene
CAS Number: 1016799-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439765-1g | In Stock | ₹ 10,010.52 |
| 5g | CS-0439765-5g | In Stock | ₹ 30,544.92 |
| 10g | CS-0439765-10g | In Stock | ₹ 45,517.92 |
| 25g | CS-0439765-25g | In Stock | ₹ 84,019.92 |
CS-0439765 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N₃OS
Molecular Weight
201.29
Synonyms
None
SMILES
CC(N1CCN(CC(N)=S)CC1)=O
Tpsa
49.57
Logp
-0.5634
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016799-62-4 | 2-(4-Acetyl-piperazin-1-yl)-thioacetamide | A2B Chem | ₹ 4,962.48 - ₹ 91,977.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃OS
Molecular Weight: 201.29
Synonyms: None
SMILES: CC(N1CCN(CC(N)=S)CC1)=O
Tpsa: 49.57
Logp: -0.5634
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:
C₈H₁₅N₃OS
Molecular Weight:
201.29
Synonyms:
None
SMILES:
CC(N1CCN(CC(N)=S)CC1)=O
Tpsa:
49.57
Logp:
-0.5634
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: C₁₅H₁₀FNO₂
Molecular Weight: 255.24
Synonyms: None
SMILES: C1=CC(=C(C=C1C#N)F)COC2=CC=C(C=C2)C=O
Tpsa: 50.09
Logp: 3.08888
H Acceptors: 3
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:
C₁₅H₁₀FNO₂
Molecular Weight:
255.24
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C#N)F)COC2=CC=C(C=C2)C=O
Tpsa:
50.09
Logp:
3.08888
H Acceptors:
3
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: C₁₄H₁₀INO₄
Molecular Weight: 383.14
Synonyms: 3-Benzyloxy-4-iodo-5-nitro-benzaldehyde
SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2I)[N+](=O)[O-])C=O
Tpsa: 69.44
Logp: 3.5909
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀INO₄
Molecular Weight:
383.14
Synonyms:
3-Benzyloxy-4-iodo-5-nitro-benzaldehyde
SMILES:
C1=CC=C(C=C1)COC2=CC(=CC(=C2I)[N+](=O)[O-])C=O
Tpsa:
69.44
Logp:
3.5909
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: COC1=CC=CC=C1C(=O)N2CCC(=O)CC2
Tpsa: 46.61
Logp: 1.5003
H Acceptors: 3
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
COC1=CC=CC=C1C(=O)N2CCC(=O)CC2
Tpsa:
46.61
Logp:
1.5003
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2