CS-0073848
1-(3-Furylmethyl)piperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1864056-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0073848-5g | In Stock | ₹ 1,24,956.00 |
| 10g | CS-0073848-10g | In Stock | ₹ 1,77,466.00 |
CS-0073848 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,956.00
GST (18%): ₹ 22,492.08
Total Price: ₹ 1,47,448.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆Cl₂N₂O
Molecular Weight
239.14
Synonyms
None
SMILES
C1(CN2CCNCC2)=COC=C1.Cl.Cl
Tpsa
28.41
Logp
1.5284
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1864056-04-1 | 1-(3-Furylmethyl)piperazine dihydrochloride | A2B Chem | ₹ 46,547.00 - ₹ 1,08,135.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆Cl₂N₂O
Molecular Weight: 239.14
Synonyms: None
SMILES: C1(CN2CCNCC2)=COC=C1.Cl.Cl
Tpsa: 28.41
Logp: 1.5284
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:
C₉H₁₆Cl₂N₂O
Molecular Weight:
239.14
Synonyms:
None
SMILES:
C1(CN2CCNCC2)=COC=C1.Cl.Cl
Tpsa:
28.41
Logp:
1.5284
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: C₈H₁₃ClN₂O₂S
Molecular Weight: 236.72
Synonyms: None
SMILES: O=C1SCC(N1C2CCNCC2)=O.Cl
Tpsa: 49.41
Logp: 0.8556
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:
C₈H₁₃ClN₂O₂S
Molecular Weight:
236.72
Synonyms:
None
SMILES:
O=C1SCC(N1C2CCNCC2)=O.Cl
Tpsa:
49.41
Logp:
0.8556
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: C₈H₁₄ClN₃O₂
Molecular Weight: 219.67
Synonyms: None
SMILES: O=C1NCC(N1C2CCNCC2)=O.Cl
Tpsa: 61.44
Logp: -0.288
H Acceptors: 3
H Donors: 2
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:
C₈H₁₄ClN₃O₂
Molecular Weight:
219.67
Synonyms:
None
SMILES:
O=C1NCC(N1C2CCNCC2)=O.Cl
Tpsa:
61.44
Logp:
-0.288
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₄ClNO₃S
Molecular Weight: 263.74
Synonyms: 3-(4-methoxybenzenesulfonyl)azetidine hydrochloride
SMILES: O=S(C1CNC1)(C(C=C2)=CC=C2OC)=O.Cl
Tpsa: 55.4
Logp: 0.8625
H Acceptors: 4
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:
C₁₀H₁₄ClNO₃S
Molecular Weight:
263.74
Synonyms:
3-(4-methoxybenzenesulfonyl)azetidine hydrochloride
SMILES:
O=S(C1CNC1)(C(C=C2)=CC=C2OC)=O.Cl
Tpsa:
55.4
Logp:
0.8625
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3