CS-0048043
tert-Butyl N-[(1R)-3-oxocyclopentyl]carbamate
Manufacturer: ChemScene
CAS Number: 225641-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048043-100mg | In Stock | ₹ 5,048.04 |
| 250mg | CS-0048043-250mg | In Stock | ₹ 8,470.44 |
| 500mg | CS-0048043-500mg | In Stock | ₹ 16,513.08 |
| 1g | CS-0048043-1g | In Stock | ₹ 32,170.56 |
| 5g | CS-0048043-5g | In Stock | ₹ 1,03,527.60 |
CS-0048043 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
Carbamic acid, [(1R)-3-oxocyclopentyl]-, 1,1-dimethylethyl ester (9CI)
SMILES
CC(C)(C)OC(=O)N[C@@H]1CCC(=O)C1
Tpsa
55.4
Logp
1.6327
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-[(1R)-3-oxocyclopentyl]carbamate / 25mg / 586146690 / PBN2011150 / 0.000 / 225641-86-1 / MFCD18835640 / 199.250 / C10H17NO3 | eMolecules | ₹ 4,255.75 | |
 | 225641-86-1 | (R)-3-(Boc-amino)cyclopentanone | A2B Chem | ₹ 3,593.52 - ₹ 73,068.24 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: Carbamic acid, [(1R)-3-oxocyclopentyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCC(=O)C1
Tpsa: 55.4
Logp: 1.6327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
Carbamic acid, [(1R)-3-oxocyclopentyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCC(=O)C1
Tpsa:
55.4
Logp:
1.6327
H Acceptors:
3
H Donors:
1
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl (1-methylazetidin-3-yl)methylcarbamate
SMILES: CN1CC(CNC(=O)OC(C)(C)C)C1
Tpsa: 41.57
Logp: 1.0727
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl (1-methylazetidin-3-yl)methylcarbamate
SMILES:
CN1CC(CNC(=O)OC(C)(C)C)C1
Tpsa:
41.57
Logp:
1.0727
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: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: Tert-butyl N-[(1-methyl-2-oxo-3-pyridyl)methyl]carbamate
SMILES: CN1C=CC=C(CNC(=O)OC(C)(C)C)C1=O
Tpsa: 60.33
Logp: 1.41
H Acceptors: 4
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:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
Tert-butyl N-[(1-methyl-2-oxo-3-pyridyl)methyl]carbamate
SMILES:
CN1C=CC=C(CNC(=O)OC(C)(C)C)C1=O
Tpsa:
60.33
Logp:
1.41
H Acceptors:
4
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: C₁₈H₂₈N₂O₂
Molecular Weight: 304.43
Synonyms: Carbamic acid, [[3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]methyl]-,1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NCC1(C)CCN(CC2=CC=CC=C2)C1
Tpsa: 41.57
Logp: 3.4233
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:
C₁₈H₂₈N₂O₂
Molecular Weight:
304.43
Synonyms:
Carbamic acid, [[3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]methyl]-,1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NCC1(C)CCN(CC2=CC=CC=C2)C1
Tpsa:
41.57
Logp:
3.4233
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4