CS-0270922
4-(Furan-2-yl)-2-(piperazin-1-ylmethyl)thiazole
Manufacturer: ChemScene
CAS Number: 1083201-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0270922-1g | In Stock | ₹ 81,524.00 |
| 2.5g | CS-0270922-2.5g | In Stock | ₹ 1,59,577.00 |
| 5g | CS-0270922-5g | In Stock | ₹ 2,36,028.00 |
| 10g | CS-0270922-10g | In Stock | ₹ 3,49,859.00 |
CS-0270922 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,524.00
GST (18%): ₹ 14,674.32
Total Price: ₹ 96,198.32
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃OS
Molecular Weight
249.33
Synonyms
1-{[4-(2-furyl)-1,3-thiazol-2-yl]methyl}piperazine
SMILES
C1=COC(=C1)C2=CSC(=N2)CN3CCNCC3
Tpsa
41.3
Logp
1.8083
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1083201-72-2 | 1-([4-(2-FURYL)-1,3-THIAZOL-2-YL]METHYL)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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: 1-{[4-(2-furyl)-1,3-thiazol-2-yl]methyl}piperazine
SMILES: C1=COC(=C1)C2=CSC(=N2)CN3CCNCC3
Tpsa: 41.3
Logp: 1.8083
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
1-{[4-(2-furyl)-1,3-thiazol-2-yl]methyl}piperazine
SMILES:
C1=COC(=C1)C2=CSC(=N2)CN3CCNCC3
Tpsa:
41.3
Logp:
1.8083
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂OS
Molecular Weight: 178.21
Synonyms: 4-(2-Furyl)-2-pyrimidinethiol
SMILES: C1=COC(=C1)C2=NC(=NC=C2)S
Tpsa: 38.92
Logp: 2.0253
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂OS
Molecular Weight:
178.21
Synonyms:
4-(2-Furyl)-2-pyrimidinethiol
SMILES:
C1=COC(=C1)C2=NC(=NC=C2)S
Tpsa:
38.92
Logp:
2.0253
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 6-(Furan-2-yl)pyridine-3-carbaldehyde
SMILES: C1=COC(=C1)C2=NC=C(C=C2)C=O
Tpsa: 43.1
Logp: 2.1541
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
6-(Furan-2-yl)pyridine-3-carbaldehyde
SMILES:
C1=COC(=C1)C2=NC=C(C=C2)C=O
Tpsa:
43.1
Logp:
2.1541
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 5-(Aminomethyl)-2-fur-2-ylpyridine
SMILES: C1=COC(=C1)C2=NC=C(C=C2)CN
Tpsa: 52.05
Logp: 1.8003
H Acceptors: 3
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
5-(Aminomethyl)-2-fur-2-ylpyridine
SMILES:
C1=COC(=C1)C2=NC=C(C=C2)CN
Tpsa:
52.05
Logp:
1.8003
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2