CS-0181165
1,1-Dimethylethyl 2-oxo-1-pyrrolidinecarboxylate
Manufacturer: ChemScene
CAS Number: 85909-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0181165-1g | In Stock | ₹ 445.00 |
| 25g | CS-0181165-25g | In Stock | ₹ 890.00 |
| 100g | CS-0181165-100g | In Stock | ₹ 1,602.00 |
| 500g | CS-0181165-500g | In Stock | ₹ 7,921.00 |
| 1kg | CS-0181165-1kg | In Stock | ₹ 13,083.00 |
CS-0181165 - 1g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD00674099
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₃
Molecular Weight
185.22
Synonyms
Tert-butyl 2-oxopyrrolidine-1-carboxylate
SMILES
O=C(N1C(CCC1)=O)OC(C)(C)C
Tpsa
46.61
Logp
1.5439
H Acceptors
3
H Donors
H_Donors：
Rotatable Bonds
Rotatable_Bonds：
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 2-oxopyrrolidine-1-carboxylate / 1g / 490498114 / A118300 / / 85909-08-6 / MFCD00674099 / 185.223 / C9H15NO3 | eMolecules | ₹ 2,057.68 | |
| | Sigma Aldrich Fine Chemicals Biosciences 1-(tert-Butoxycarbonyl)-2-pyrrolidinone 97% | 85909-08-6 | MFCD00674099 | 25ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 21,805.00 |
Related Products
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: MFCD00674099
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: Tert-butyl 2-oxopyrrolidine-1-carboxylate
SMILES: O=C(N1C(CCC1)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.5439
H Acceptors: 3
H Donors: H_Donors：
Rotatable Bonds: Rotatable_Bonds：
Purity:
98%
MDL No:
MFCD00674099
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
Tert-butyl 2-oxopyrrolidine-1-carboxylate
SMILES:
O=C(N1C(CCC1)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.5439
H Acceptors:
3
H Donors:
H_Donors：
Rotatable Bonds:
Rotatable_Bonds：
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: None
SMILES: O=C(C1=CC=C([N+]([O-])=O)C=C1C2=CC=CC=C2C)O
Tpsa: 80.44
Logp: 3.26842
H Acceptors: 3
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:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
None
SMILES:
O=C(C1=CC=C([N+]([O-])=O)C=C1C2=CC=CC=C2C)O
Tpsa:
80.44
Logp:
3.26842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇ClN₂O₃
Molecular Weight: 390.90
Synonyms: None
SMILES: COC([C@H](CC(C)C)NC(C1=C(C2=C(C=CC=C2)C)C=C(C=C1)N)=O)=O.[H]Cl
Tpsa: 81.42
Logp: 3.98352
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇ClN₂O₃
Molecular Weight:
390.90
Synonyms:
None
SMILES:
COC([C@H](CC(C)C)NC(C1=C(C2=C(C=CC=C2)C)C=C(C=C1)N)=O)=O.[H]Cl
Tpsa:
81.42
Logp:
3.98352
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrO₂
Molecular Weight: 279.13
Synonyms: 2-(benzyloxy)-5-bromophenol(WX191590)
SMILES: OC1=CC(Br)=CC=C1OCC2=CC=CC=C2
Tpsa: 29.46
Logp: 3.7337
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrO₂
Molecular Weight:
279.13
Synonyms:
2-(benzyloxy)-5-bromophenol(WX191590)
SMILES:
OC1=CC(Br)=CC=C1OCC2=CC=CC=C2
Tpsa:
29.46
Logp:
3.7337
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3