CS-0251029
Tert-butyl 4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1197488-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251029-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0251029-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0251029-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0251029-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0251029-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0251029-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0251029-10g | In Stock | ₹ 2,01,318.00 |
CS-0251029 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1197488-32-6 | tert-butyl 4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]piperidine-1-carboxylate | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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: 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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: (1-Benzofuran-2-yl-ethyl)-ethyl-amine
SMILES: CCNC(C(O1)=CC2=C1C=CC=C2)C
Tpsa: 25.17
Logp: 3.1033
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
(1-Benzofuran-2-yl-ethyl)-ethyl-amine
SMILES:
CCNC(C(O1)=CC2=C1C=CC=C2)C
Tpsa:
25.17
Logp:
3.1033
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: C12H12ClNO2S
Molecular Weight: 269.75
Synonyms: 4-(chloromethyl)-2-((4-methoxyphenoxy)methyl)thiazole
SMILES: COC1=CC=C(OCC2=NC(CCl)=CS2)C=C1
Tpsa: 31.35
Logp: 3.4695
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H12ClNO2S
Molecular Weight:
269.75
Synonyms:
4-(chloromethyl)-2-((4-methoxyphenoxy)methyl)thiazole
SMILES:
COC1=CC=C(OCC2=NC(CCl)=CS2)C=C1
Tpsa:
31.35
Logp:
3.4695
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: UKRORGSYN-BB BBV-030582
SMILES: C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)N
Tpsa: 55.12
Logp: 2.2413
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
UKRORGSYN-BB BBV-030582
SMILES:
C1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)N
Tpsa:
55.12
Logp:
2.2413
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4