CS-0018834
1-(Thiophen-2-yl)piperazine
Manufacturer: ChemScene
CAS Number: 108768-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0018834-1g | In Stock | ₹ 1,77,451.44 |
| 5g | CS-0018834-5g | In Stock | ₹ 4,99,413.72 |
| 10g | CS-0018834-10g | In Stock | ₹ 7,36,842.72 |
CS-0018834 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,77,451.44
GST (18%): ₹ 31,941.259
Total Price: ₹ 2,09,392.699
Purity
97%
MDL No
MFCD11872772
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂S
Molecular Weight
168.26
Synonyms
1-thiophen-2-ylpiperazine
SMILES
N1(C2=CC=CS2)CCNCC1
Tpsa
15.27
Logp
1.1577
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108768-19-0 | 1-(Thiophen-2-yl)piperazine | A2B Chem | ₹ 30,202.68 - ₹ 3,20,850.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD11872772
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: 1-thiophen-2-ylpiperazine
SMILES: N1(C2=CC=CS2)CCNCC1
Tpsa: 15.27
Logp: 1.1577
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11872772
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
1-thiophen-2-ylpiperazine
SMILES:
N1(C2=CC=CS2)CCNCC1
Tpsa:
15.27
Logp:
1.1577
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12828656
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂S
Molecular Weight: 192.16
Synonyms: 6-Trifluoromethylimidazo[2,1-b]thiazole; 6-(Trifluoromethyl)imidazo[2,1-b][1,3]thiazole
SMILES: FC(C1=CN2C(SC=C2)=N1)(F)F
Tpsa: 17.3
Logp: 2.4146
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12828656
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂S
Molecular Weight:
192.16
Synonyms:
6-Trifluoromethylimidazo[2,1-b]thiazole; 6-(Trifluoromethyl)imidazo[2,1-b][1,3]thiazole
SMILES:
FC(C1=CN2C(SC=C2)=N1)(F)F
Tpsa:
17.3
Logp:
2.4146
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD13192310
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 4-Amino-benzofuran-2-carboxylic acid ethyl ester
SMILES: O=C(C1=CC2=C(N)C=CC=C2O1)OCC
Tpsa: 65.46
Logp: 2.1917
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13192310
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
4-Amino-benzofuran-2-carboxylic acid ethyl ester
SMILES:
O=C(C1=CC2=C(N)C=CC=C2O1)OCC
Tpsa:
65.46
Logp:
2.1917
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11044243
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: (2-Bromo-4-methoxypyridin-3-yl)amine; 2-Bromo-4-methoxypyridin-3-amine; 3-Amino-2-bromo-4-methoxypyridine
SMILES: NC1=C(OC)C=CN=C1Br
Tpsa: 48.14
Logp: 1.4349
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11044243
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
(2-Bromo-4-methoxypyridin-3-yl)amine; 2-Bromo-4-methoxypyridin-3-amine; 3-Amino-2-bromo-4-methoxypyridine
SMILES:
NC1=C(OC)C=CN=C1Br
Tpsa:
48.14
Logp:
1.4349
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1