CS-0573995
Tert-butyl (2-oxo-2-(pyrrolidin-1-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 883554-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0573995-10g | In Stock | ₹ 75,116.00 |
CS-0573995 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,116.00
GST (18%): ₹ 13,520.88
Total Price: ₹ 88,636.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
tert-Butyl N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]carbamate
SMILES
CC(C)(C)OC(=O)NCC(=O)N1CCCC1
Tpsa
58.64
Logp
1.1335
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883554-96-9 | (2-Pyrrolidin-1-yl-2-oxo-ethyl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 35,689.00 - ₹ 1,14,632.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: tert-Butyl N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]carbamate
SMILES: CC(C)(C)OC(=O)NCC(=O)N1CCCC1
Tpsa: 58.64
Logp: 1.1335
H Acceptors: 3
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
tert-Butyl N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]carbamate
SMILES:
CC(C)(C)OC(=O)NCC(=O)N1CCCC1
Tpsa:
58.64
Logp:
1.1335
H Acceptors:
3
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: 3-(4-CYCLOHEXYL-PIPERAZIN-1-YL)-PROPIONIC ACID
SMILES: C1CCC(CC1)N2CCN(CC2)CCC(=O)O
Tpsa: 43.78
Logp: 1.4114
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
3-(4-CYCLOHEXYL-PIPERAZIN-1-YL)-PROPIONIC ACID
SMILES:
C1CCC(CC1)N2CCN(CC2)CCC(=O)O
Tpsa:
43.78
Logp:
1.4114
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: C₁₅H₂₃NO
Molecular Weight: 233.35
Synonyms: 3-[(3-Phenylpropoxy)methyl]piperidine
SMILES: C1CC(CNC1)COCCCC2=CC=CC=C2
Tpsa: 21.26
Logp: 2.6354
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO
Molecular Weight:
233.35
Synonyms:
3-[(3-Phenylpropoxy)methyl]piperidine
SMILES:
C1CC(CNC1)COCCCC2=CC=CC=C2
Tpsa:
21.26
Logp:
2.6354
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂
Molecular Weight: 218.68
Synonyms: C-(4-CHLORO-PHENYL)-C-PYRIDIN-4-YL-METHYLAMINE DIHYDROCHLORIDE
SMILES: C1=CC(=CC=C1C(C2=CC=NC=C2)N)Cl
Tpsa: 38.91
Logp: 2.7831
H Acceptors: 2
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:
C₁₂H₁₁ClN₂
Molecular Weight:
218.68
Synonyms:
C-(4-CHLORO-PHENYL)-C-PYRIDIN-4-YL-METHYLAMINE DIHYDROCHLORIDE
SMILES:
C1=CC(=CC=C1C(C2=CC=NC=C2)N)Cl
Tpsa:
38.91
Logp:
2.7831
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2