CS-0481774
N-(2-(piperazin-1-yl)ethyl)thiophene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1082576-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0481774-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0481774-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0481774-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0481774-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0481774-1g | In Stock | ₹ 90,265.80 |
CS-0481774 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
MFCD11583718
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃OS
Molecular Weight
239.34
Synonyms
None
SMILES
O=C(NCCN1CCNCC1)C1=CC=CS1
Tpsa
44.37
Logp
0.3831
H Acceptors
4
H Donors
2
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD11583718
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃OS
Molecular Weight: 239.34
Synonyms: None
SMILES: O=C(NCCN1CCNCC1)C1=CC=CS1
Tpsa: 44.37
Logp: 0.3831
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11583718
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃OS
Molecular Weight:
239.34
Synonyms:
None
SMILES:
O=C(NCCN1CCNCC1)C1=CC=CS1
Tpsa:
44.37
Logp:
0.3831
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08521937
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O₂
Molecular Weight: 299.16
Synonyms: WXBIUUOTRDIJBK-UHFFFAOYSA-N
SMILES: BrC1=CC=C(OCCN2CCNC(=O)C2)C=C1
Tpsa: 41.57
Logp: 1.2597
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08521937
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrN₂O₂
Molecular Weight:
299.16
Synonyms:
WXBIUUOTRDIJBK-UHFFFAOYSA-N
SMILES:
BrC1=CC=C(OCCN2CCNC(=O)C2)C=C1
Tpsa:
41.57
Logp:
1.2597
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12181533
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: O=C1CN(CCN1)CC2=C(C=CO2)C(O)=O
Tpsa: 82.78
Logp: -0.0904
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12181533
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
O=C1CN(CCN1)CC2=C(C=CO2)C(O)=O
Tpsa:
82.78
Logp:
-0.0904
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11169453
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O₂S
Molecular Weight: 203.26
Synonyms: None
SMILES: C#CCNS(=O)(=O)N1CCNCC1
Tpsa: 61.44
Logp: -1.6408
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11169453
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O₂S
Molecular Weight:
203.26
Synonyms:
None
SMILES:
C#CCNS(=O)(=O)N1CCNCC1
Tpsa:
61.44
Logp:
-1.6408
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3