CS-0021969
tert-Butyl 4-[2-(5H-imidazo[5,1-a]isoindol-5-yl)-1-oxoethyl]piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1402838-14-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0021969-250mg | In Stock | ₹ 12,491.76 |
| 1g | CS-0021969-1g | In Stock | ₹ 30,887.16 |
| 5g | CS-0021969-5g | In Stock | ₹ 92,319.24 |
CS-0021969 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
98%
MDL No
MFCD29919355
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₇N₃O₃
Molecular Weight
381.47
Synonyms
tert-butyl 4-(2-(5H-imidazo[5,1-α]isoindol-5-yl)acetyl)piperidine-1-carboxylate
SMILES
O=C(N1CCC(C(CC(C2=C3C=CC=C2)N4C3=CN=C4)=O)CC1)OC(C)(C)C
Tpsa
64.43
Logp
4.0592
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-[2-(1-Boc-4-piperidyl)-2-oxoethyl]-5H-imidazo[5,1-a]isoindole | Aaron Chemicals LLC | ₹ 13,604.04 - ₹ 1,35,355.92 | |
 | 1402838-14-5 | 5-[2-(1-Boc-4-piperidyl)-2-oxoethyl]-5h-imidazo[5,1-a]isoindole | A2B Chem | ₹ 16,513.08 - ₹ 1,57,259.28 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD29919355
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇N₃O₃
Molecular Weight: 381.47
Synonyms: tert-butyl 4-(2-(5H-imidazo[5,1-α]isoindol-5-yl)acetyl)piperidine-1-carboxylate
SMILES: O=C(N1CCC(C(CC(C2=C3C=CC=C2)N4C3=CN=C4)=O)CC1)OC(C)(C)C
Tpsa: 64.43
Logp: 4.0592
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29919355
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇N₃O₃
Molecular Weight:
381.47
Synonyms:
tert-butyl 4-(2-(5H-imidazo[5,1-α]isoindol-5-yl)acetyl)piperidine-1-carboxylate
SMILES:
O=C(N1CCC(C(CC(C2=C3C=CC=C2)N4C3=CN=C4)=O)CC1)OC(C)(C)C
Tpsa:
64.43
Logp:
4.0592
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02664272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 5-O-TOLYL-2H-PYRAZOL-3-YLAMINE
SMILES: NC1=NNC(C2=CC=CC=C2C)=C1
Tpsa: 54.7
Logp: 1.96732
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02664272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
5-O-TOLYL-2H-PYRAZOL-3-YLAMINE
SMILES:
NC1=NNC(C2=CC=CC=C2C)=C1
Tpsa:
54.7
Logp:
1.96732
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrClN₂O
Molecular Weight: 277.55
Synonyms: None
SMILES: O=C1NC2=C(C=C(Br)C(N)=C2)CC1.[H]Cl
Tpsa: 55.12
Logp: 2.3378
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrClN₂O
Molecular Weight:
277.55
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(Br)C(N)=C2)CC1.[H]Cl
Tpsa:
55.12
Logp:
2.3378
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22423102
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃S
Molecular Weight: 217.29
Synonyms: 3-(5,6-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline
SMILES: NC1=CC=CC(C2N=C3SC=CN3C2)=C1
Tpsa: 41.62
Logp: 2.1995
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22423102
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃S
Molecular Weight:
217.29
Synonyms:
3-(5,6-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline
SMILES:
NC1=CC=CC(C2N=C3SC=CN3C2)=C1
Tpsa:
41.62
Logp:
2.1995
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1