CS-0507579
1-(Cyclopentanecarbonyl)piperidine-3-sulfonamide
Manufacturer: ChemScene
CAS Number: 1308359-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0507579-2.5g | In Stock | ₹ 1,05,409.92 |
| 5g | CS-0507579-5g | In Stock | ₹ 1,55,975.88 |
| 10g | CS-0507579-10g | In Stock | ₹ 2,31,268.68 |
CS-0507579 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,409.92
GST (18%): ₹ 18,973.786
Total Price: ₹ 1,24,383.706
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₃S
Molecular Weight
260.35
Synonyms
None
SMILES
O=S(C1CN(C(C2CCCC2)=O)CCC1)(N)=O
Tpsa
80.47
Logp
0.4561
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1308359-49-0 | 1-(Cyclopentanecarbonyl)piperidine-3-sulfonamide | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₂₀N₂O₃S
Molecular Weight: 260.35
Synonyms: None
SMILES: O=S(C1CN(C(C2CCCC2)=O)CCC1)(N)=O
Tpsa: 80.47
Logp: 0.4561
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:
C₁₁H₂₀N₂O₃S
Molecular Weight:
260.35
Synonyms:
None
SMILES:
O=S(C1CN(C(C2CCCC2)=O)CCC1)(N)=O
Tpsa:
80.47
Logp:
0.4561
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: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: {4-[(Dimethylamino)methyl]-4-piperidinyl}methanol
SMILES: OCC1(CN(C)C)CCNCC1
Tpsa: 35.5
Logp: -0.0899
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
{4-[(Dimethylamino)methyl]-4-piperidinyl}methanol
SMILES:
OCC1(CN(C)C)CCNCC1
Tpsa:
35.5
Logp:
-0.0899
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: None
SMILES: O=C(N1CCNCC1)[C@H]2NCCC2
Tpsa: 44.37
Logp: -0.8298
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
None
SMILES:
O=C(N1CCNCC1)[C@H]2NCCC2
Tpsa:
44.37
Logp:
-0.8298
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: O=C(OCC)C1=CC(N(CC)CC)=CC=C1N
Tpsa: 55.56
Logp: 2.2917
H Acceptors: 4
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(N(CC)CC)=CC=C1N
Tpsa:
55.56
Logp:
2.2917
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5