CS-0286788
2-(4-((4-Methoxyphenyl)sulfonyl)piperazin-1-yl)ethan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1365836-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0286788-2.5g | In Stock | ₹ 1,10,372.40 |
| 5g | CS-0286788-5g | In Stock | ₹ 1,63,077.36 |
| 10g | CS-0286788-10g | In Stock | ₹ 2,41,792.56 |
CS-0286788 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,10,372.40
GST (18%): ₹ 19,867.032
Total Price: ₹ 1,30,239.432
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃Cl₂N₃O₃S
Molecular Weight
372.31
Synonyms
2-[4-(4-Methoxybenzenesulfonyl)piperazin-1-yl]ethan-1-amine dihydrochloride
SMILES
NCCN1CCN(S(=O)(C2=CC=C(OC)C=C2)=O)CC1.[H]Cl.[H]Cl
Tpsa
75.87
Logp
0.8038
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃Cl₂N₃O₃S
Molecular Weight: 372.31
Synonyms: 2-[4-(4-Methoxybenzenesulfonyl)piperazin-1-yl]ethan-1-amine dihydrochloride
SMILES: NCCN1CCN(S(=O)(C2=CC=C(OC)C=C2)=O)CC1.[H]Cl.[H]Cl
Tpsa: 75.87
Logp: 0.8038
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃Cl₂N₃O₃S
Molecular Weight:
372.31
Synonyms:
2-[4-(4-Methoxybenzenesulfonyl)piperazin-1-yl]ethan-1-amine dihydrochloride
SMILES:
NCCN1CCN(S(=O)(C2=CC=C(OC)C=C2)=O)CC1.[H]Cl.[H]Cl
Tpsa:
75.87
Logp:
0.8038
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₃N₃
Molecular Weight: 179.14
Synonyms: None
SMILES: NCCN1N=CC(C(F)(F)F)=C1
Tpsa: 43.84
Logp: 0.8606
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:
C₆H₈F₃N₃
Molecular Weight:
179.14
Synonyms:
None
SMILES:
NCCN1N=CC(C(F)(F)F)=C1
Tpsa:
43.84
Logp:
0.8606
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: {N}-(2-aminoethyl)benzamide
SMILES: NCCNC(C1=CC=CC=C1)=O
Tpsa: 55.12
Logp: 0.3751
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
{N}-(2-aminoethyl)benzamide
SMILES:
NCCNC(C1=CC=CC=C1)=O
Tpsa:
55.12
Logp:
0.3751
H Acceptors:
2
H Donors:
2
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: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: OTAVA-BB 1137881
SMILES: NCCNC(C1=CC=CC=C1Cl)=O
Tpsa: 55.12
Logp: 1.0285
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
OTAVA-BB 1137881
SMILES:
NCCNC(C1=CC=CC=C1Cl)=O
Tpsa:
55.12
Logp:
1.0285
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3