CS-0048277
tert-Butyl 3-methylidenepyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 114214-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0048277-1g | In Stock | ₹ 890.00 |
| 5g | CS-0048277-5g | In Stock | ₹ 2,937.00 |
| 10g | CS-0048277-10g | In Stock | ₹ 4,806.00 |
| 25g | CS-0048277-25g | In Stock | ₹ 11,926.00 |
| 100g | CS-0048277-100g | In Stock | ₹ 40,762.00 |
CS-0048277 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₂
Molecular Weight
183.25
Synonyms
Tert-butyl 3-methylenepyrrolidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC(=C)C1
Tpsa
29.54
Logp
2.1834
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl 3-methylenepyrrolidine-1-carboxylate / 250mg / 527374728 / A348071 / / 114214-71-0 / MFCD12407903 / 183.251 / C10H17NO2 | eMolecules | ₹ 2,148.46 | |
 | 1-Pyrrolidinecarboxylic acid, 3-methylene-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 356.00 - ₹ 37,647.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: Tert-butyl 3-methylenepyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(=C)C1
Tpsa: 29.54
Logp: 2.1834
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
Tert-butyl 3-methylenepyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(=C)C1
Tpsa:
29.54
Logp:
2.1834
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: 1H-Pyrrole-1-carboxylic acid, 2,5-dihydro-3-methyl-, 1,1-dimethylethylester
SMILES: CC1=CCN(C1)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 2.1834
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
1H-Pyrrole-1-carboxylic acid, 2,5-dihydro-3-methyl-, 1,1-dimethylethylester
SMILES:
CC1=CCN(C1)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
2.1834
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: 5-BOC-3-METHYL-4,6-DIHYDRO-1H-PYRROLO[3,4-C]PYRAZOLE
SMILES: CC1=NNC2=C1CN(C2)C(=O)OC(C)(C)C
Tpsa: 58.22
Logp: 1.96882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
5-BOC-3-METHYL-4,6-DIHYDRO-1H-PYRROLO[3,4-C]PYRAZOLE
SMILES:
CC1=NNC2=C1CN(C2)C(=O)OC(C)(C)C
Tpsa:
58.22
Logp:
1.96882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃IN₂O₂
Molecular Weight: 344.15
Synonyms: tert-butyl 3-Iodopyrrolo[2,3-c]pyridine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C=C(I)C2=C1C=NC=C2
Tpsa: 44.12
Logp: 3.4241
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃IN₂O₂
Molecular Weight:
344.15
Synonyms:
tert-butyl 3-Iodopyrrolo[2,3-c]pyridine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C=C(I)C2=C1C=NC=C2
Tpsa:
44.12
Logp:
3.4241
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0