CS-0450950
Tert-butyl (R)-4-hydroxy-2-oxopyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 320343-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450950-5g | In Stock | ₹ 2,48,666.00 |
CS-0450950 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,48,666.00
GST (18%): ₹ 44,759.88
Total Price: ₹ 2,93,425.88
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₄
Molecular Weight
201.22
Synonyms
(R)-tert-Butyl 4-hydroxy-2-oxopyrrolidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1C[C@@H](CC1=O)O
Tpsa
66.84
Logp
0.5147
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 320343-60-0 | (R)-tert-Butyl 4-hydroxy-2-oxopyrrolidine-1-carboxylate | A2B Chem | ₹ 12,015.00 |
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-P271-P273-P280-P302+P352-P304+P340-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₄
Molecular Weight: 201.22
Synonyms: (R)-tert-Butyl 4-hydroxy-2-oxopyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@@H](CC1=O)O
Tpsa: 66.84
Logp: 0.5147
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₄
Molecular Weight:
201.22
Synonyms:
(R)-tert-Butyl 4-hydroxy-2-oxopyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](CC1=O)O
Tpsa:
66.84
Logp:
0.5147
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂
Molecular Weight: 132.16
Synonyms: α-methyl-2-pyridylacetonitrile
SMILES: CC(C#N)C1=CC=CC=N1
Tpsa: 36.68
Logp: 1.70868
H Acceptors: 2
H Donors: 0
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:
C₈H₈N₂
Molecular Weight:
132.16
Synonyms:
α-methyl-2-pyridylacetonitrile
SMILES:
CC(C#N)C1=CC=CC=N1
Tpsa:
36.68
Logp:
1.70868
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₃N
Molecular Weight: 226.53
Synonyms: 1-(3,5-Dichlorophenyl)ethylamine Hydrochloride
SMILES: CC(C1=CC(=CC(=C1)Cl)Cl)N.Cl
Tpsa: 26.02
Logp: 3.4349
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₃N
Molecular Weight:
226.53
Synonyms:
1-(3,5-Dichlorophenyl)ethylamine Hydrochloride
SMILES:
CC(C1=CC(=CC(=C1)Cl)Cl)N.Cl
Tpsa:
26.02
Logp:
3.4349
H Acceptors:
1
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: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: chloromethylphenylpyrazolylmethanol
SMILES: CN1C(=C(CO)C(=N1)C2=CC=CC=C2)Cl
Tpsa: 38.05
Logp: 2.2328
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:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
chloromethylphenylpyrazolylmethanol
SMILES:
CN1C(=C(CO)C(=N1)C2=CC=CC=C2)Cl
Tpsa:
38.05
Logp:
2.2328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2