CS-0046750
tert-Butyl 3-oxo-4-(prop-2-en-1-yl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 120871-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0046750-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-0046750-1g | In Stock | ₹ 8,384.88 |
| 5g | CS-0046750-5g | In Stock | ₹ 28,748.16 |
| 10g | CS-0046750-10g | In Stock | ₹ 50,309.28 |
CS-0046750 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
97%
MDL No
MFCD27923656
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₃
Molecular Weight
225.28
Synonyms
Tert-butyl 3-allyl-4-oxopyrrolidine-1-carboxylate
SMILES
O=C1CN(C(OC(C)(C)C)=O)CC1CC=C
Tpsa
46.61
Logp
1.9985
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 3-oxo-4-(prop-2-en-1-yl)pyrrolidine-1-carboxylate / 25mg / 551223609 / PB90907 / 0.000 / 120871-73-0 / MFCD27923656 / 225.288 / C12H19NO3 | eMolecules | ₹ 3,205.08 | |
 | 120871-73-0 | tert-Butyl 3-allyl-4-oxopyrrolidine-1-carboxylate | A2B Chem | ₹ 5,304.72 - ₹ 1,55,120.28 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD27923656
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: Tert-butyl 3-allyl-4-oxopyrrolidine-1-carboxylate
SMILES: O=C1CN(C(OC(C)(C)C)=O)CC1CC=C
Tpsa: 46.61
Logp: 1.9985
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD27923656
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
Tert-butyl 3-allyl-4-oxopyrrolidine-1-carboxylate
SMILES:
O=C1CN(C(OC(C)(C)C)=O)CC1CC=C
Tpsa:
46.61
Logp:
1.9985
H Acceptors:
3
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: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: None
SMILES: N[C@@]1(C(OC)=O)CN(C(OC(C)(C)C)=O)C[C@@H]1CC=C
Tpsa: 81.86
Logp: 1.2999
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
None
SMILES:
N[C@@]1(C(OC)=O)CN(C(OC(C)(C)C)=O)C[C@@H]1CC=C
Tpsa:
81.86
Logp:
1.2999
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD00006098
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄O
Molecular Weight: 126.12
Synonyms: None
SMILES: OC1=NC(N)=NC(N)=C1
Tpsa: 98.05
Logp: -0.6534
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00006098
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄O
Molecular Weight:
126.12
Synonyms:
None
SMILES:
OC1=NC(N)=NC(N)=C1
Tpsa:
98.05
Logp:
-0.6534
H Acceptors:
5
H Donors:
3
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: C₂₅H₃₅N₃O₇
Molecular Weight: 489.56
Synonyms: None
SMILES: C=CC[C@@H]1[C@@](C(OC)=O)(NC(OCC2=CC=CC=C2)=O)CN(C([C@@H](NC(OC(C)(C)C)=O)C)=O)C1
Tpsa: 123.27
Logp: 2.7723
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₅N₃O₇
Molecular Weight:
489.56
Synonyms:
None
SMILES:
C=CC[C@@H]1[C@@](C(OC)=O)(NC(OCC2=CC=CC=C2)=O)CN(C([C@@H](NC(OC(C)(C)C)=O)C)=O)C1
Tpsa:
123.27
Logp:
2.7723
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8