CS-0441551
5-(Piperazin-1-ylmethyl)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1174868-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0441551-50mg | In Stock | ₹ 11,037.24 |
| 100mg | CS-0441551-100mg | In Stock | ₹ 16,513.08 |
| 250mg | CS-0441551-250mg | In Stock | ₹ 23,529.00 |
| 500mg | CS-0441551-500mg | In Stock | ₹ 44,063.40 |
CS-0441551 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂S
Molecular Weight
226.30
Synonyms
None
SMILES
C1=C(CN2CCNCC2)SC(=C1)C(=O)O
Tpsa
52.57
Logp
0.8515
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1174868-30-4 | 5-(Piperazin-1-ylmethyl)thiophene-2-carboxylic acid | A2B Chem | ₹ 29,432.64 - ₹ 76,148.40 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: C1=C(CN2CCNCC2)SC(=C1)C(=O)O
Tpsa: 52.57
Logp: 0.8515
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
C1=C(CN2CCNCC2)SC(=C1)C(=O)O
Tpsa:
52.57
Logp:
0.8515
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 2-(2-Methyl-cyclopentyl)-acetic acid
SMILES: CC1CCCC1CC(=O)O
Tpsa: 37.3
Logp: 1.8973
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
2-(2-Methyl-cyclopentyl)-acetic acid
SMILES:
CC1CCCC1CC(=O)O
Tpsa:
37.3
Logp:
1.8973
H Acceptors:
1
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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: 4-Pyridinepropanamine,N-methyl-(9CI)
SMILES: CNCCCC1=CC=NC=C1
Tpsa: 24.92
Logp: 1.2336
H Acceptors: 2
H Donors: 1
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:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
4-Pyridinepropanamine,N-methyl-(9CI)
SMILES:
CNCCCC1=CC=NC=C1
Tpsa:
24.92
Logp:
1.2336
H Acceptors:
2
H Donors:
1
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: C₈H₅N₃
Molecular Weight: 143.15
Synonyms: 7-Cyano-6-azaindole
SMILES: C1=CN=C(C#N)C2=C1C=CN2
Tpsa: 52.47
Logp: 1.43458
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃
Molecular Weight:
143.15
Synonyms:
7-Cyano-6-azaindole
SMILES:
C1=CN=C(C#N)C2=C1C=CN2
Tpsa:
52.47
Logp:
1.43458
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0