CS-0270971
1-(Furan-3-ylmethyl)piperazine
Manufacturer: ChemScene
CAS Number: 777829-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0270971-100mg | In Stock | ₹ 20,025.00 |
| 250mg | CS-0270971-250mg | In Stock | ₹ 39,694.00 |
| 1g | CS-0270971-1g | In Stock | ₹ 79,121.00 |
CS-0270971 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,025.00
GST (18%): ₹ 3,604.50
Total Price: ₹ 23,629.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O
Molecular Weight
166.22
Synonyms
Piperazine, 1-(3-furanylmethyl)- (9CI)
SMILES
C1=COC=C1CN2CCNCC2
Tpsa
28.41
Logp
0.6848
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 777829-43-3 | 1-(Furan-3-ylmethyl)piperazine dihydrochloride | A2B Chem | ₹ 20,915.00 - ₹ 45,390.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: Piperazine, 1-(3-furanylmethyl)- (9CI)
SMILES: C1=COC=C1CN2CCNCC2
Tpsa: 28.41
Logp: 0.6848
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
Piperazine, 1-(3-furanylmethyl)- (9CI)
SMILES:
C1=COC=C1CN2CCNCC2
Tpsa:
28.41
Logp:
0.6848
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₃NO
Molecular Weight: 179.14
Synonyms: None
SMILES: C1=COC=C1CNCC(F)(F)F
Tpsa: 25.17
Logp: 1.9315
H Acceptors: 2
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:
C₇H₈F₃NO
Molecular Weight:
179.14
Synonyms:
None
SMILES:
C1=COC=C1CNCC(F)(F)F
Tpsa:
25.17
Logp:
1.9315
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClO
Molecular Weight: 231.47
Synonyms: 5-bromo-7-chloro-1-benzofuran
SMILES: C1=COC2=C(C=C(C=C12)Br)Cl
Tpsa: 13.14
Logp: 3.8487
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClO
Molecular Weight:
231.47
Synonyms:
5-bromo-7-chloro-1-benzofuran
SMILES:
C1=COC2=C(C=C(C=C12)Br)Cl
Tpsa:
13.14
Logp:
3.8487
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₂S
Molecular Weight: 133.17
Synonyms: None
SMILES: C1=CS(=O)(=O)CC1N
Tpsa: 60.16
Logp: -0.7442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₂S
Molecular Weight:
133.17
Synonyms:
None
SMILES:
C1=CS(=O)(=O)CC1N
Tpsa:
60.16
Logp:
-0.7442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0