CS-0070780
1-[2-(Methylsulfonyl)ethyl]piperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 870007-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070780-1g | In Stock | ₹ 8,470.44 |
| 5g | CS-0070780-5g | In Stock | ₹ 32,855.04 |
CS-0070780 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₈Cl₂N₂O₂S
Molecular Weight
265.20
Synonyms
1-[2-(Methylsulfonyl)ethyl]piperazinedihydrochloride
SMILES
O=S(CCN1CCNCC1)(C)=O.Cl.Cl
Tpsa
49.41
Logp
-0.2202
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(2-Methanesulfonyl-ethyl)piperazine dihydrochloride | 870007-73-1 | MFCD02684112 | 1g | eMolecules | ₹ 34,409.67 |
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
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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: C₇H₁₈Cl₂N₂O₂S
Molecular Weight: 265.20
Synonyms: 1-[2-(Methylsulfonyl)ethyl]piperazinedihydrochloride
SMILES: O=S(CCN1CCNCC1)(C)=O.Cl.Cl
Tpsa: 49.41
Logp: -0.2202
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:
C₇H₁₈Cl₂N₂O₂S
Molecular Weight:
265.20
Synonyms:
1-[2-(Methylsulfonyl)ethyl]piperazinedihydrochloride
SMILES:
O=S(CCN1CCNCC1)(C)=O.Cl.Cl
Tpsa:
49.41
Logp:
-0.2202
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04970986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: Albb-005638
SMILES: NC1=CC=CC=C1OC2CCN(C)CC2
Tpsa: 38.49
Logp: 1.7418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04970986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
Albb-005638
SMILES:
NC1=CC=CC=C1OC2CCN(C)CC2
Tpsa:
38.49
Logp:
1.7418
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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: 3-Carboxy-1-methyl-5-(thien-2-yl)-1H-pyrazole
SMILES: O=C(O)C1=NN(C(C2=CC=CS2)=C1)C
Tpsa: 55.12
Logp: 1.8468
H Acceptors: 4
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
3-Carboxy-1-methyl-5-(thien-2-yl)-1H-pyrazole
SMILES:
O=C(O)C1=NN(C(C2=CC=CS2)=C1)C
Tpsa:
55.12
Logp:
1.8468
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04374076
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: 2-[(1-ethyl-1H-1,3-benzodiazol-2-yl)amino]ethan-1-ol
SMILES: OCCNC1=NC2=C(C=CC=C2)N1CC
Tpsa: 50.08
Logp: 1.4604
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD04374076
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
2-[(1-ethyl-1H-1,3-benzodiazol-2-yl)amino]ethan-1-ol
SMILES:
OCCNC1=NC2=C(C=CC=C2)N1CC
Tpsa:
50.08
Logp:
1.4604
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4