CS-0049563
Ethyl (2R,4S)-4-fluoropyrrolidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1523530-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049563-250mg | In Stock | ₹ 25,098.00 |
CS-0049563 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,098.00
GST (18%): ₹ 4,517.64
Total Price: ₹ 29,615.64
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂FNO₂
Molecular Weight
161.17
Synonyms
(2R,4S)-Ethyl 4-fluoropyrrolidine-2-carboxylate
SMILES
CCOC(=O)[C@H]1C[C@H](F)CN1
Tpsa
38.33
Logp
0.2495
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1523530-67-7 | Ethyl (2r,4s)-4-fluoropyrrolidine-2-carboxylate | A2B Chem | ₹ 37,291.00 - ₹ 1,50,054.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂FNO₂
Molecular Weight: 161.17
Synonyms: (2R,4S)-Ethyl 4-fluoropyrrolidine-2-carboxylate
SMILES: CCOC(=O)[C@H]1C[C@H](F)CN1
Tpsa: 38.33
Logp: 0.2495
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂FNO₂
Molecular Weight:
161.17
Synonyms:
(2R,4S)-Ethyl 4-fluoropyrrolidine-2-carboxylate
SMILES:
CCOC(=O)[C@H]1C[C@H](F)CN1
Tpsa:
38.33
Logp:
0.2495
H Acceptors:
3
H Donors:
1
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: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: 3-Ethyl 2-(2-methyl-2-propanyl) (1S,3S,4S,5R)-5-hydroxy-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate
SMILES: CCOC([C@@H]1[C@@H]2C[C@H](N1C(OC(C)(C)C)=O)C[C@H]2O)=O
Tpsa: 76.07
Logp: 1.3083
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
3-Ethyl 2-(2-methyl-2-propanyl) (1S,3S,4S,5R)-5-hydroxy-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate
SMILES:
CCOC([C@@H]1[C@@H]2C[C@H](N1C(OC(C)(C)C)=O)C[C@H]2O)=O
Tpsa:
76.07
Logp:
1.3083
H Acceptors:
5
H Donors:
1
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: C₁₄H₂₅NO₅
Molecular Weight: 287.35
Synonyms: (1S,3S,4S)-Ethyl 4-((tert-butoxycarbonyl)amino)-3-hydroxycyclohexanecarboxylate
SMILES: CCOC(=O)[C@H]1CC[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C1
Tpsa: 84.86
Logp: 1.6038
H Acceptors: 5
H Donors: 2
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:
C₁₄H₂₅NO₅
Molecular Weight:
287.35
Synonyms:
(1S,3S,4S)-Ethyl 4-((tert-butoxycarbonyl)amino)-3-hydroxycyclohexanecarboxylate
SMILES:
CCOC(=O)[C@H]1CC[C@H](NC(=O)OC(C)(C)C)[C@@H](O)C1
Tpsa:
84.86
Logp:
1.6038
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: Saxagliptin Impurity 48
SMILES: [H][C@@]12C[C@]1([H])N([C@H](C2)C(=O)OCC)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.9474
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
Saxagliptin Impurity 48
SMILES:
[H][C@@]12C[C@]1([H])N([C@H](C2)C(=O)OCC)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.9474
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2