CS-0070844
2-(Thiophen-2-yl)piperazine
Manufacturer: ChemScene
CAS Number: 85803-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0070844-5g | In Stock | ₹ 88,555.00 |
CS-0070844 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,555.00
GST (18%): ₹ 15,939.90
Total Price: ₹ 1,04,494.90
Purity
97%
MDL No
MFCD06245415
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂S
Molecular Weight
168.26
Synonyms
2-Thiophen-2-yl-piperazine
SMILES
C1(C2NCCNC2)=CC=CS1
Tpsa
24.06
Logp
0.982
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85803-49-2 | 2-Thiophen-2-yl-piperazine | A2B Chem | ₹ 17,711.00 - ₹ 20,025.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD06245415
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: 2-Thiophen-2-yl-piperazine
SMILES: C1(C2NCCNC2)=CC=CS1
Tpsa: 24.06
Logp: 0.982
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06245415
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
2-Thiophen-2-yl-piperazine
SMILES:
C1(C2NCCNC2)=CC=CS1
Tpsa:
24.06
Logp:
0.982
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08689683
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂S
Molecular Weight: 188.25
Synonyms: 8H-Indeno[1,2-d]thiazol-2-amine
SMILES: NC1=NC(C2=CC=CC=C2C3)=C3S1
Tpsa: 38.91
Logp: 2.2965
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08689683
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂S
Molecular Weight:
188.25
Synonyms:
8H-Indeno[1,2-d]thiazol-2-amine
SMILES:
NC1=NC(C2=CC=CC=C2C3)=C3S1
Tpsa:
38.91
Logp:
2.2965
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD04971848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: IFLAB-BB F1912-0024
SMILES: O=C(NC(C1)=O)N(C(C=CC=C2)=C2OCC)C1=O
Tpsa: 75.71
Logp: 1.0582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04971848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
IFLAB-BB F1912-0024
SMILES:
O=C(NC(C1)=O)N(C(C=CC=C2)=C2OCC)C1=O
Tpsa:
75.71
Logp:
1.0582
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD30011213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Acetophenone, 2'-ethoxy-3'-methoxy- (5CI)
SMILES: O=C(C)C1=C(OCC)C(OC)=CC=C1
Tpsa: 35.53
Logp: 2.2965
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD30011213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Acetophenone, 2'-ethoxy-3'-methoxy- (5CI)
SMILES:
O=C(C)C1=C(OCC)C(OC)=CC=C1
Tpsa:
35.53
Logp:
2.2965
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4