CS-0481823
2-(Piperazin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1092291-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0481823-5g | In Stock | ₹ 90,424.00 |
CS-0481823 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,424.00
GST (18%): ₹ 16,276.32
Total Price: ₹ 1,06,700.32
Purity
98%
MDL No
MFCD10689736
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₅OS
Molecular Weight
227.29
Synonyms
None
SMILES
O=C(NC1SC=NN=1)CN2CCNCC2
Tpsa
70.15
Logp
-0.6182
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092291-68-3 | 2-(Piperazin-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide | A2B Chem | -- |
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: MFCD10689736
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₅OS
Molecular Weight: 227.29
Synonyms: None
SMILES: O=C(NC1SC=NN=1)CN2CCNCC2
Tpsa: 70.15
Logp: -0.6182
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10689736
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₅OS
Molecular Weight:
227.29
Synonyms:
None
SMILES:
O=C(NC1SC=NN=1)CN2CCNCC2
Tpsa:
70.15
Logp:
-0.6182
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18785511
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅Cl₂N₅OS
Molecular Weight: 300.21
Synonyms: None
SMILES: Cl.Cl.O=C(NC1SC=NN=1)CN2CCNCC2
Tpsa: 70.15
Logp: 0.2254
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18785511
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅Cl₂N₅OS
Molecular Weight:
300.21
Synonyms:
None
SMILES:
Cl.Cl.O=C(NC1SC=NN=1)CN2CCNCC2
Tpsa:
70.15
Logp:
0.2254
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11107559
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₆
Molecular Weight: 232.28
Synonyms: None
SMILES: CC1=NC(N2CCNCC2)=C3C(=N1)N(C)N=C3
Tpsa: 58.87
Logp: 0.08132
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11107559
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₆
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CC1=NC(N2CCNCC2)=C3C(=N1)N(C)N=C3
Tpsa:
58.87
Logp:
0.08132
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27920440
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂S
Molecular Weight: 220.33
Synonyms: 1-(Pentane-1-sulfonyl)piperazine
SMILES: CCCCCS(=O)(=O)N1CCNCC1
Tpsa: 49.41
Logp: 0.4116
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD27920440
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂S
Molecular Weight:
220.33
Synonyms:
1-(Pentane-1-sulfonyl)piperazine
SMILES:
CCCCCS(=O)(=O)N1CCNCC1
Tpsa:
49.41
Logp:
0.4116
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5