CS-0251026
N-{4-[(4-Oxopiperidin-1-yl)sulfonyl]phenyl}acetamide
Manufacturer: ChemScene
CAS Number: 145729-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251026-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0251026-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0251026-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0251026-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0251026-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0251026-5g | In Stock | ₹ 1,30,650.12 |
CS-0251026 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₄S
Molecular Weight
296.34
Synonyms
None
SMILES
CC(NC1=CC=C(S(=O)(N2CCC(CC2)=O)=O)C=C1)=O
Tpsa
83.55
Logp
0.9986
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145729-15-3 | N-{4-[(4-oxopiperidin-1-yl)sulfonyl]phenyl}acetamide | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄S
Molecular Weight: 296.34
Synonyms: None
SMILES: CC(NC1=CC=C(S(=O)(N2CCC(CC2)=O)=O)C=C1)=O
Tpsa: 83.55
Logp: 0.9986
H Acceptors: 4
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:
C₁₃H₁₆N₂O₄S
Molecular Weight:
296.34
Synonyms:
None
SMILES:
CC(NC1=CC=C(S(=O)(N2CCC(CC2)=O)=O)C=C1)=O
Tpsa:
83.55
Logp:
0.9986
H Acceptors:
4
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 1-(2-Methylphenoxy)propan-2-amine
SMILES: CC1=CC=CC=C1OCC(C)N
Tpsa: 35.25
Logp: 1.72102
H Acceptors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
1-(2-Methylphenoxy)propan-2-amine
SMILES:
CC1=CC=CC=C1OCC(C)N
Tpsa:
35.25
Logp:
1.72102
H Acceptors:
2
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: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: (1-Benzyl-pyrrolidin-3-yl)-acetonitrile
SMILES: C1=CC=C(C=C1)CN2CCC(CC#N)C2
Tpsa: 27.03
Logp: 2.42218
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
(1-Benzyl-pyrrolidin-3-yl)-acetonitrile
SMILES:
C1=CC=C(C=C1)CN2CCC(CC#N)C2
Tpsa:
27.03
Logp:
2.42218
H Acceptors:
2
H Donors:
0
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: C₁₇H₃₁N₃O₃
Molecular Weight: 325.45
Synonyms: 1-Piperidinecarboxylic acid, 4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(CC(N2CCN(C)CC2)=O)CC1)OC(C)(C)C
Tpsa: 53.09
Logp: 1.7976
H Acceptors: 4
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:
C₁₇H₃₁N₃O₃
Molecular Weight:
325.45
Synonyms:
1-Piperidinecarboxylic acid, 4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(CC(N2CCN(C)CC2)=O)CC1)OC(C)(C)C
Tpsa:
53.09
Logp:
1.7976
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2