CS-0314689
N-(4-(piperidin-1-ylsulfonyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 5702-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314689-5g | In Stock | ₹ 20,381.00 |
CS-0314689 - 5g
In Stock
Quantity
1
Base Price: ₹ 20,381.00
GST (18%): ₹ 3,668.58
Total Price: ₹ 24,049.58
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₃S
Molecular Weight
282.36
Synonyms
N-(4-(Piperidin-1-ylsulphonyl)phenyl)acetamide
SMILES
CC(NC1=CC=C(S(=O)(N2CCCCC2)=O)C=C1)=O
Tpsa
66.48
Logp
1.8196
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5702-82-9 | N-(4-(Piperidin-1-ylsulfonyl)phenyl)acetamide | A2B Chem | ₹ 4,717.00 - ₹ 15,130.00 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃S
Molecular Weight: 282.36
Synonyms: N-(4-(Piperidin-1-ylsulphonyl)phenyl)acetamide
SMILES: CC(NC1=CC=C(S(=O)(N2CCCCC2)=O)C=C1)=O
Tpsa: 66.48
Logp: 1.8196
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈N₂O₃S
Molecular Weight:
282.36
Synonyms:
N-(4-(Piperidin-1-ylsulphonyl)phenyl)acetamide
SMILES:
CC(NC1=CC=C(S(=O)(N2CCCCC2)=O)C=C1)=O
Tpsa:
66.48
Logp:
1.8196
H Acceptors:
3
H Donors:
1
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: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: None
SMILES: C1=CC=NC(=C1)C(=O)C2=CC=NC=C2
Tpsa: 42.85
Logp: 1.7076
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C(=O)C2=CC=NC=C2
Tpsa:
42.85
Logp:
1.7076
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: Ethyl3-cyano-6-methyl-2-sulphanylisonicotinate
SMILES: CCOC(=O)C1=CC(=NC(=C1C#N)S)C
Tpsa: 62.98
Logp: 1.7271
H Acceptors: 5
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
Ethyl3-cyano-6-methyl-2-sulphanylisonicotinate
SMILES:
CCOC(=O)C1=CC(=NC(=C1C#N)S)C
Tpsa:
62.98
Logp:
1.7271
H Acceptors:
5
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: C₁₄H₁₄O₅
Molecular Weight: 262.26
Synonyms: Ethyl 5-acetoxy-2-methyl-1-benzofuran-3-carboxylate
SMILES: CCOC(=O)C1=C(C)OC2=C1C=C(C=C2)OC(=O)C
Tpsa: 65.74
Logp: 2.84322
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₄O₅
Molecular Weight:
262.26
Synonyms:
Ethyl 5-acetoxy-2-methyl-1-benzofuran-3-carboxylate
SMILES:
CCOC(=O)C1=C(C)OC2=C1C=C(C=C2)OC(=O)C
Tpsa:
65.74
Logp:
2.84322
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3