CS-0481996
(5-Methylthiophen-2-yl)(piperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 1016723-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0481996-5g | In Stock | ₹ 90,436.92 |
CS-0481996 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,436.92
GST (18%): ₹ 16,278.646
Total Price: ₹ 1,06,715.566
Purity
98%
MDL No
MFCD09808262
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂OS
Molecular Weight
210.30
Synonyms
None
SMILES
CC1SC(=CC=1)C(=O)N2CCNCC2
Tpsa
32.34
Logp
1.10192
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016723-39-9 | 1-(5-methylthiophene-2-carbonyl)piperazine | A2B Chem | -- |
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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: MFCD09808262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂OS
Molecular Weight: 210.30
Synonyms: None
SMILES: CC1SC(=CC=1)C(=O)N2CCNCC2
Tpsa: 32.34
Logp: 1.10192
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09808262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂OS
Molecular Weight:
210.30
Synonyms:
None
SMILES:
CC1SC(=CC=1)C(=O)N2CCNCC2
Tpsa:
32.34
Logp:
1.10192
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09816843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrN₃
Molecular Weight: 280.16
Synonyms: None
SMILES: BrC1=CC=C(C=C1)C(C#N)N1CCNCC1
Tpsa: 39.06
Logp: 1.91898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09816843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrN₃
Molecular Weight:
280.16
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)C(C#N)N1CCNCC1
Tpsa:
39.06
Logp:
1.91898
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11620327
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄
Molecular Weight: 220.31
Synonyms: 3-[4-(pyridin-4-yl)piperazin-1-yl]propan-1-amine
SMILES: NCCCN1CCN(CC1)C1=CC=NC=C1
Tpsa: 45.39
Logp: 0.5524
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11620327
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₄
Molecular Weight:
220.31
Synonyms:
3-[4-(pyridin-4-yl)piperazin-1-yl]propan-1-amine
SMILES:
NCCCN1CCN(CC1)C1=CC=NC=C1
Tpsa:
45.39
Logp:
0.5524
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09906896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 1-Piperazineacetonitrile, 4-acetyl- (9CI)
SMILES: CC(=O)N1CCN(CC#N)CC1
Tpsa: 47.34
Logp: -0.32592
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09906896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
1-Piperazineacetonitrile, 4-acetyl- (9CI)
SMILES:
CC(=O)N1CCN(CC#N)CC1
Tpsa:
47.34
Logp:
-0.32592
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1