CS-0071179
1-(Piperazin-1-yl)-2-(thiophen-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 736889-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071179-1g | In Stock | ₹ 1,45,965.36 |
| 5g | CS-0071179-5g | In Stock | ₹ 4,08,292.32 |
| 10g | CS-0071179-10g | In Stock | ₹ 6,01,743.48 |
CS-0071179 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,45,965.36
GST (18%): ₹ 26,273.765
Total Price: ₹ 1,72,239.125
Purity
97%
MDL No
MFCD08442607
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂OS
Molecular Weight
210.30
Synonyms
1-(thien-2-ylacetyl)piperazine
SMILES
O=C(N1CCNCC1)CC2=CC=CS2
Tpsa
32.34
Logp
0.7224
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 736889-93-3 | 1-(piperazin-1-yl)-2-(thiophen-2-yl)ethan-1-one | A2B Chem | ₹ 24,384.60 - ₹ 2,62,326.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD08442607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂OS
Molecular Weight: 210.30
Synonyms: 1-(thien-2-ylacetyl)piperazine
SMILES: O=C(N1CCNCC1)CC2=CC=CS2
Tpsa: 32.34
Logp: 0.7224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08442607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂OS
Molecular Weight:
210.30
Synonyms:
1-(thien-2-ylacetyl)piperazine
SMILES:
O=C(N1CCNCC1)CC2=CC=CS2
Tpsa:
32.34
Logp:
0.7224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00297024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: N-(Chloroacetyl)-N-methylbenzylamine, N-Benzyl-N-(chloroacetyl)methylamine
SMILES: O=C(CCl)N(C)CC1=CC=CC=C1
Tpsa: 20.31
Logp: 1.8838
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00297024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
N-(Chloroacetyl)-N-methylbenzylamine, N-Benzyl-N-(chloroacetyl)methylamine
SMILES:
O=C(CCl)N(C)CC1=CC=CC=C1
Tpsa:
20.31
Logp:
1.8838
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07781534
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O
Molecular Weight: 168.58
Synonyms: 5-CHLORO-3-HYDROXY (1H)INDAZOLE
SMILES: O=C1C2=CC(Cl)=CC=C2NN1
Tpsa: 48.65
Logp: 1.5096
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07781534
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O
Molecular Weight:
168.58
Synonyms:
5-CHLORO-3-HYDROXY (1H)INDAZOLE
SMILES:
O=C1C2=CC(Cl)=CC=C2NN1
Tpsa:
48.65
Logp:
1.5096
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03035228
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₂
Molecular Weight: 110.11
Synonyms: None
SMILES: O=C(O)C#CC1CC1
Tpsa: 37.3
Logp: 0.4844
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD03035228
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₂
Molecular Weight:
110.11
Synonyms:
None
SMILES:
O=C(O)C#CC1CC1
Tpsa:
37.3
Logp:
0.4844
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0