CS-0259933
1-[2-(4-chlorophenyl)-2-oxoethyl]piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 946817-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259933-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0259933-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0259933-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0259933-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0259933-1g | In Stock | ₹ 57,068.52 |
CS-0259933 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇ClN₂O₂
Molecular Weight
280.75
Synonyms
None
SMILES
O=C(C1CCN(CC(C2=CC=C(Cl)C=C2)=O)CC1)N
Tpsa
63.4
Logp
1.72
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946817-32-9 | 1-[2-(4-chlorophenyl)-2-oxoethyl]piperidine-4-carboxamide | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₄H₁₇ClN₂O₂
Molecular Weight: 280.75
Synonyms: None
SMILES: O=C(C1CCN(CC(C2=CC=C(Cl)C=C2)=O)CC1)N
Tpsa: 63.4
Logp: 1.72
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClN₂O₂
Molecular Weight:
280.75
Synonyms:
None
SMILES:
O=C(C1CCN(CC(C2=CC=C(Cl)C=C2)=O)CC1)N
Tpsa:
63.4
Logp:
1.72
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂ClN₃O₂
Molecular Weight: 241.67
Synonyms: None
SMILES: O=C(N1CCOCCC1)C2=NN=C(Cl)C=C2
Tpsa: 55.32
Logp: 0.9925
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₂ClN₃O₂
Molecular Weight:
241.67
Synonyms:
None
SMILES:
O=C(N1CCOCCC1)C2=NN=C(Cl)C=C2
Tpsa:
55.32
Logp:
0.9925
H Acceptors:
4
H Donors:
0
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: C₁₁H₉BrN₂S
Molecular Weight: 281.17
Synonyms: 2-[(3-Bromobenzyl)sulfanyl]pyrimidine
SMILES: BrC1=CC(CSC2=NC=CC=N2)=CC=C1
Tpsa: 25.78
Logp: 3.5314
H Acceptors: 3
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:
C₁₁H₉BrN₂S
Molecular Weight:
281.17
Synonyms:
2-[(3-Bromobenzyl)sulfanyl]pyrimidine
SMILES:
BrC1=CC(CSC2=NC=CC=N2)=CC=C1
Tpsa:
25.78
Logp:
3.5314
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BN₂O₂
Molecular Weight: 282.15
Synonyms: 2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
SMILES: CC1(C)OB(C2=CN=C(C3=CC=CC=C3)N=C2)OC1(C)C
Tpsa: 44.24
Logp: 2.4428
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BN₂O₂
Molecular Weight:
282.15
Synonyms:
2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
SMILES:
CC1(C)OB(C2=CN=C(C3=CC=CC=C3)N=C2)OC1(C)C
Tpsa:
44.24
Logp:
2.4428
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2