CS-0460556
1-(Piperazin-1-ylsulfonyl)azepane
Manufacturer: ChemScene
CAS Number: 884380-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0460556-100mg | In Stock | ₹ 8,299.32 |
CS-0460556 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
MFCD08059592
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁N₃O₂S
Molecular Weight
247.36
Synonyms
None
SMILES
C1CCCN(CC1)S(=O)(=O)N2CCNCC2
Tpsa
52.65
Logp
0.0124
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884380-90-9 | 1-(piperazine-1-sulfonyl)azepane | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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: MFCD08059592
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃O₂S
Molecular Weight: 247.36
Synonyms: None
SMILES: C1CCCN(CC1)S(=O)(=O)N2CCNCC2
Tpsa: 52.65
Logp: 0.0124
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08059592
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N₃O₂S
Molecular Weight:
247.36
Synonyms:
None
SMILES:
C1CCCN(CC1)S(=O)(=O)N2CCNCC2
Tpsa:
52.65
Logp:
0.0124
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O₄S
Molecular Weight: 298.24
Synonyms: N'-hydroxy-2-{[4-(trifluoromethoxy)phenyl]sulfonyl}ethanimidamide
SMILES: C1=C(C=CC(=C1)S(=O)(=O)CC(=N)NO)OC(F)(F)F
Tpsa: 99.48
Logp: 1.31497
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O₄S
Molecular Weight:
298.24
Synonyms:
N'-hydroxy-2-{[4-(trifluoromethoxy)phenyl]sulfonyl}ethanimidamide
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)CC(=N)NO)OC(F)(F)F
Tpsa:
99.48
Logp:
1.31497
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 1,2,3,4-tetrahydro-2-Methylisoquinolin-7-ol
SMILES: CN1CCC2=CC=C(C=C2C1)O
Tpsa: 23.47
Logp: 1.3801
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
1,2,3,4-tetrahydro-2-Methylisoquinolin-7-ol
SMILES:
CN1CCC2=CC=C(C=C2C1)O
Tpsa:
23.47
Logp:
1.3801
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 2,6-DIMETHYL-4-PYRROLIDIN-2-YLMETHYL-PYRIDINE
SMILES: CC1=NC(=CC(=C1)CC2CCCN2)C
Tpsa: 24.92
Logp: 1.99294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
2,6-DIMETHYL-4-PYRROLIDIN-2-YLMETHYL-PYRIDINE
SMILES:
CC1=NC(=CC(=C1)CC2CCCN2)C
Tpsa:
24.92
Logp:
1.99294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2