CS-1057026
1-Benzyl 3-methyl (R)-3-fluoropyrrolidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2940871-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1057026-100mg | In Stock | ₹ 22,758.96 |
| 250mg | CS-1057026-250mg | In Stock | ₹ 37,817.52 |
| 1g | CS-1057026-1g | In Stock | ₹ 77,004.00 |
CS-1057026 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,758.96
GST (18%): ₹ 4,096.613
Total Price: ₹ 26,855.573
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆FNO₄
Molecular Weight
281.28
Synonyms
None
SMILES
C(OC)(=O)[C@]1(F)CN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa
55.84
Logp
1.9102
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2940871-17-8 | O1-benzyl O3-methyl (3R)-3-fluoropyrrolidine-1,3-dicarboxylate | A2B Chem | ₹ 22,416.72 - ₹ 74,266.08 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆FNO₄
Molecular Weight: 281.28
Synonyms: None
SMILES: C(OC)(=O)[C@]1(F)CN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa: 55.84
Logp: 1.9102
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆FNO₄
Molecular Weight:
281.28
Synonyms:
None
SMILES:
C(OC)(=O)[C@]1(F)CN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa:
55.84
Logp:
1.9102
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@@H](C(OCC)=O)[C@H](N)CCC1
Tpsa: 81.86
Logp: 1.2763
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(OCC)=O)[C@H](N)CCC1
Tpsa:
81.86
Logp:
1.2763
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₂O₂
Molecular Weight: 226.22
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)(=O)[C@H]2[C@@H](C(F)F)C2
Tpsa: 26.3
Logp: 2.631
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₂O₂
Molecular Weight:
226.22
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)(=O)[C@H]2[C@@H](C(F)F)C2
Tpsa:
26.3
Logp:
2.631
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₅
Molecular Weight: 269.29
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)[C@]2(CC(=O)[C@@]1(CC2)[H])[H]
Tpsa: 83.91
Logp: 1.4281
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₅
Molecular Weight:
269.29
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(O)=O)[C@]2(CC(=O)[C@@]1(CC2)[H])[H]
Tpsa:
83.91
Logp:
1.4281
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1