CS-W012681
(2S,4R)-1-tert-Butyl 2-methyl 4-fluoropyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 203866-18-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W012681-5g | In Stock | ₹ 5,963.00 |
| 10g | CS-W012681-10g | In Stock | ₹ 7,209.00 |
| 25g | CS-W012681-25g | In Stock | ₹ 17,889.00 |
| 100g | CS-W012681-100g | In Stock | ₹ 52,955.00 |
CS-W012681 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈FNO₄
Molecular Weight
247.27
Synonyms
1-tert-Butyl 2-methyl (2S,4R)-4-fluoropyrrolidine-1,2-dicarboxylate
SMILES
O=C(N1[C@H](C(OC)=O)C[C@@H](F)C1)OC(C)(C)C
Tpsa
55.84
Logp
1.5069
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Boc-trans-4-fluoro-L-proline methyl ester | Sigma Aldrich | ₹ 20,177.80 | |
 | 1,2-Pyrrolidinedicarboxylic acid, 4-fluoro-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S,4R)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 34,888.00 | |
 | 203866-18-6 | N-Boc-trans-4-fluoro-l-proline methyl ester | A2B Chem | ₹ 801.00 - ₹ 28,836.00 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈FNO₄
Molecular Weight: 247.27
Synonyms: 1-tert-Butyl 2-methyl (2S,4R)-4-fluoropyrrolidine-1,2-dicarboxylate
SMILES: O=C(N1[C@H](C(OC)=O)C[C@@H](F)C1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.5069
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈FNO₄
Molecular Weight:
247.27
Synonyms:
1-tert-Butyl 2-methyl (2S,4R)-4-fluoropyrrolidine-1,2-dicarboxylate
SMILES:
O=C(N1[C@H](C(OC)=O)C[C@@H](F)C1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.5069
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00057941
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃O₅
Molecular Weight: 247.25
Synonyms: None
SMILES: O=C([C@@H](N)[C@@H](C)O)N[C@H](C(O)=O)CCC(N)=O
Tpsa: 155.74
Logp: -2.4706
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00057941
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃O₅
Molecular Weight:
247.25
Synonyms:
None
SMILES:
O=C([C@@H](N)[C@@H](C)O)N[C@H](C(O)=O)CCC(N)=O
Tpsa:
155.74
Logp:
-2.4706
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00085617
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: ethyl 6-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate
SMILES: CCOC(=O)C1=C(O)C2=C(C=CC(OC)=C2)N=C1
Tpsa: 68.65
Logp: 2.1257
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00085617
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
ethyl 6-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=C(O)C2=C(C=CC(OC)=C2)N=C1
Tpsa:
68.65
Logp:
2.1257
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03452790
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁Br
Molecular Weight: 247.14
Synonyms: None
SMILES: BrCC1=CC(C2=CC=CC=C2)=CC=C1
Tpsa: 0
Logp: 4.2485
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03452790
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁Br
Molecular Weight:
247.14
Synonyms:
None
SMILES:
BrCC1=CC(C2=CC=CC=C2)=CC=C1
Tpsa:
0
Logp:
4.2485
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2