CS-W010024
di-tert-Butyl (S)-4-oxopyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 166410-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W010024-1g | In Stock | ₹ 427.80 |
| 5g | CS-W010024-5g | In Stock | ₹ 1,197.84 |
| 10g | CS-W010024-10g | In Stock | ₹ 2,224.56 |
| 25g | CS-W010024-25g | In Stock | ₹ 4,021.32 |
| 100g | CS-W010024-100g | In Stock | ₹ 15,400.80 |
CS-W010024 - 1g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD06797013
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₅
Molecular Weight
285.34
Synonyms
di-tert-butyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate
SMILES
O=C(N1[C@H](C(OC(C)(C)C)=O)CC(C1)=O)OC(C)(C)C
Tpsa
72.91
Logp
1.9066
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-Pyrrolidinedicarboxylic acid, 4-oxo-, 1,2-bis(1,1-dimethylethyl) ester, (2S)- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 51,079.32 | |
 | 166410-05-5 | N-Boc-4-oxo-l-proline tert-butyl ester | A2B Chem | ₹ 342.24 - ₹ 2,823.48 |
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: 98%
MDL No: MFCD06797013
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: di-tert-butyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate
SMILES: O=C(N1[C@H](C(OC(C)(C)C)=O)CC(C1)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.9066
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06797013
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
di-tert-butyl (2S)-4-oxopyrrolidine-1,2-dicarboxylate
SMILES:
O=C(N1[C@H](C(OC(C)(C)C)=O)CC(C1)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.9066
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09835318
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃N₂O₂
Molecular Weight: 285.02
Synonyms: 4-Brom-2-nitro-6-(trifluormethyl)anilin
SMILES: NC1=C(C(F)(F)F)C=C(Br)C=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 2.9583
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09835318
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃N₂O₂
Molecular Weight:
285.02
Synonyms:
4-Brom-2-nitro-6-(trifluormethyl)anilin
SMILES:
NC1=C(C(F)(F)F)C=C(Br)C=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
2.9583
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00040477
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀N₂S
Molecular Weight: 284.42
Synonyms: 4,4'-Bis(dimethylamino)thiobenzophenone
SMILES: CN(C1=CC=C(C(C2=CC=C(N(C)C)C=C2)=S)C=C1)C
Tpsa: 6.48
Logp: 3.5849
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00040477
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂S
Molecular Weight:
284.42
Synonyms:
4,4'-Bis(dimethylamino)thiobenzophenone
SMILES:
CN(C1=CC=C(C(C2=CC=C(N(C)C)C=C2)=S)C=C1)C
Tpsa:
6.48
Logp:
3.5849
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00034509
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₆
Molecular Weight: 284.27
Synonyms: 2',3'-O-Isopropylidene-D-uridine
SMILES: OC[C@@H]1[C@@H](OC(C)(C)O2)[C@@H]2[C@H](N3C(NC(C=C3)=O)=O)O1
Tpsa: 102.78
Logp: -1.0536
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00034509
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₆
Molecular Weight:
284.27
Synonyms:
2',3'-O-Isopropylidene-D-uridine
SMILES:
OC[C@@H]1[C@@H](OC(C)(C)O2)[C@@H]2[C@H](N3C(NC(C=C3)=O)=O)O1
Tpsa:
102.78
Logp:
-1.0536
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2