CS-0447724
Tert-butyl (R)-(2,5-dioxopyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 163929-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0447724-100mg | In Stock | ₹ 8,900.00 |
| 250mg | CS-0447724-250mg | In Stock | ₹ 14,863.00 |
| 1g | CS-0447724-1g | In Stock | ₹ 29,726.00 |
CS-0447724 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
98%
MDL No
MFCD19053240
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₄
Molecular Weight
214.22
Synonyms
(R)-tert-butyl 2,5-dioxopyrrolidin-3-ylcarbamate
SMILES
CC(C)(OC(N[C@@H]1CC(NC1=O)=O)=O)C
Tpsa
84.5
Logp
-0.0738
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL (R)-(25-DIOXOPYRROLIDIN-3-YL)CARBAMATE / 0.1g / 771347815 / AT18753 / 95.000 / 163929-77-9 / MFCD19053240 / 214.221 / C9H14N2O4 | eMolecules | ₹ 32,752.00 | |
 | (R)-tert-butyl 2,5-dioxopyrrolidin-3-ylcarbamate | Aaron Chemicals LLC | ₹ 8,188.00 - ₹ 27,234.00 | |
 | 163929-77-9 | (R)-tert-butyl 2,5-dioxopyrrolidin-3-ylcarbamate | A2B Chem | ₹ 24,475.00 - ₹ 91,047.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD19053240
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₄
Molecular Weight: 214.22
Synonyms: (R)-tert-butyl 2,5-dioxopyrrolidin-3-ylcarbamate
SMILES: CC(C)(OC(N[C@@H]1CC(NC1=O)=O)=O)C
Tpsa: 84.5
Logp: -0.0738
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19053240
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₄
Molecular Weight:
214.22
Synonyms:
(R)-tert-butyl 2,5-dioxopyrrolidin-3-ylcarbamate
SMILES:
CC(C)(OC(N[C@@H]1CC(NC1=O)=O)=O)C
Tpsa:
84.5
Logp:
-0.0738
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O₂
Molecular Weight: 112.09
Synonyms: 1,3,4-Oxadiazole-3-carboxaldehyde-5-Methyl
SMILES: CC1=NN=C(C=O)O1
Tpsa: 55.99
Logp: 0.19052
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₂
Molecular Weight:
112.09
Synonyms:
1,3,4-Oxadiazole-3-carboxaldehyde-5-Methyl
SMILES:
CC1=NN=C(C=O)O1
Tpsa:
55.99
Logp:
0.19052
H Acceptors:
4
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: C₁₀H₁₀BrNS
Molecular Weight: 256.16
Synonyms: N-Allylbenzothiazolium Bromide
SMILES: C=CC[N+]1=CSC2=CC=CC=C21.[Br-]
Tpsa: 3.88
Logp: -0.6212
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀BrNS
Molecular Weight:
256.16
Synonyms:
N-Allylbenzothiazolium Bromide
SMILES:
C=CC[N+]1=CSC2=CC=CC=C21.[Br-]
Tpsa:
3.88
Logp:
-0.6212
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆BNO₂
Molecular Weight: 251.17
Synonyms: 1-Isopropyl-4-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-1,2,3,6-tetrahydro-pyridine
SMILES: CC(C)N1CC=C(CC1)B2OC(C)(C)C(C)(C)O2
Tpsa: 21.7
Logp: 2.6583
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆BNO₂
Molecular Weight:
251.17
Synonyms:
1-Isopropyl-4-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-1,2,3,6-tetrahydro-pyridine
SMILES:
CC(C)N1CC=C(CC1)B2OC(C)(C)C(C)(C)O2
Tpsa:
21.7
Logp:
2.6583
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2