CS-0009248
(S)-1-tert-Butyl 2-methyl 4-methylenepyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 84348-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0009248-1g | In Stock | ₹ 3,251.28 |
| 5g | CS-0009248-5g | In Stock | ₹ 15,571.92 |
| 25g | CS-0009248-25g | In Stock | ₹ 60,063.12 |
| 100g | CS-0009248-100g | In Stock | ₹ 2,18,006.88 |
CS-0009248 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
97%
MDL No
MFCD15832853
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
N-Boc-4-methylene-L-proline Methyl Ester
SMILES
O=C([C@H](C1)N(C(OC(C)(C)C)=O)CC1=C)OC
Tpsa
55.84
Logp
1.725
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Combi-Blocks Inc. (S)-1-tert-Butyl 2-methyl 4-methylenepyrrolidine-12-dicarboxylate 5g 569288426 QC-7240 96.000 84348-39-0 MFCD15832853 241.287 C12H19NO4 | eMolecules | ₹ 22,921.52 | |
 | 84348-39-0 | (S)-1-tert-Butyl 2-methyl 4-methylenepyrrolidine-1,2-dicarboxylate | A2B Chem | ₹ 1,197.84 - ₹ 14,459.64 |
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: 97%
MDL No: MFCD15832853
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: N-Boc-4-methylene-L-proline Methyl Ester
SMILES: O=C([C@H](C1)N(C(OC(C)(C)C)=O)CC1=C)OC
Tpsa: 55.84
Logp: 1.725
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD15832853
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
N-Boc-4-methylene-L-proline Methyl Ester
SMILES:
O=C([C@H](C1)N(C(OC(C)(C)C)=O)CC1=C)OC
Tpsa:
55.84
Logp:
1.725
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28386928
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆Br₂F₂
Molecular Weight: 359.99
Synonyms: 2,7-Dibromo-9,9-difluoro-9H-fluorene
SMILES: FC1(F)C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa: 0
Logp: 5.3321
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28386928
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆Br₂F₂
Molecular Weight:
359.99
Synonyms:
2,7-Dibromo-9,9-difluoro-9H-fluorene
SMILES:
FC1(F)C2=C(C3=C1C=C(Br)C=C3)C=CC(Br)=C2
Tpsa:
0
Logp:
5.3321
H Acceptors:
0
H Donors:
0
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: C₁₇H₁₂F₂O₂
Molecular Weight: 286.27
Synonyms: 1-(7-acetyl-9,9-difluorofluoren-2-yl)ethanone
SMILES: FC1(F)C2=C(C3=C1C=C(C(C)=O)C=C3)C=CC(C(C)=O)=C2
Tpsa: 34.14
Logp: 4.2123
H Acceptors: 2
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:
C₁₇H₁₂F₂O₂
Molecular Weight:
286.27
Synonyms:
1-(7-acetyl-9,9-difluorofluoren-2-yl)ethanone
SMILES:
FC1(F)C2=C(C3=C1C=C(C(C)=O)C=C3)C=CC(C(C)=O)=C2
Tpsa:
34.14
Logp:
4.2123
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: Acetic acid, 2-[[(1R)-1-phenylethyl]imino]-, ethyl ester
SMILES: C[C@@H](/N=C\C(OCC)=O)C1=CC=CC=C1
Tpsa: 38.66
Logp: 2.3815
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
Acetic acid, 2-[[(1R)-1-phenylethyl]imino]-, ethyl ester
SMILES:
C[C@@H](/N=C\C(OCC)=O)C1=CC=CC=C1
Tpsa:
38.66
Logp:
2.3815
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4