CS-0622891
1-(tert-Butyl) 2-methyl (2R,3S)-3-fluoropyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 926910-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0622891-100mg | In Stock | ₹ 23,101.20 |
CS-0622891 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,101.20
GST (18%): ₹ 4,158.216
Total Price: ₹ 27,259.416
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈FNO₄
Molecular Weight
247.26
Synonyms
None
SMILES
O=C(N1[C@H](C(OC)=O)[C@@H](F)CC1)OC(C)(C)C
Tpsa
55.84
Logp
1.5069
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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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: C₁₁H₁₈FNO₄
Molecular Weight: 247.26
Synonyms: None
SMILES: O=C(N1[C@H](C(OC)=O)[C@@H](F)CC1)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:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈FNO₄
Molecular Weight:
247.26
Synonyms:
None
SMILES:
O=C(N1[C@H](C(OC)=O)[C@@H](F)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.5069
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD34168262
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: O=C(N1[C@]2([H])CC[C@@]2([H])NCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.3577
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD34168262
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])CC[C@@]2([H])NCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.3577
H Acceptors:
3
H Donors:
1
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: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: None
SMILES: O=C1C2=CC(Br)=CN2NC=C1
Tpsa: 37.27
Logp: 1.3901
H Acceptors: 2
H Donors: 1
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:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
None
SMILES:
O=C1C2=CC(Br)=CN2NC=C1
Tpsa:
37.27
Logp:
1.3901
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1CNCC[C@@H]1CC
Tpsa: 50.36
Logp: 1.8992
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNCC[C@@H]1CC
Tpsa:
50.36
Logp:
1.8992
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2