CS-0782863
tert-Butyl ((3R,4S)-1-benzyl-4-(2,5-difluorophenyl)pyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1245079-15-5
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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
C₂₂H₂₆F₂N₂O₂
Molecular Weight
388.45
Synonyms
None
SMILES
CC(C)(C)OC(N[C@@H]1[C@@H](C2=C(C=CC(F)=C2)F)CN(C1)CC3=CC=CC=C3)=O
Tpsa
41.57
Logp
4.4575
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl (3R,4S)-1-benzyl-4-(2,5-difluorophenyl)pyrrolidin-3-ylcarbamate | Aaron Chemicals LLC | ₹ 98,907.36 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₂H₂₆F₂N₂O₂
Molecular Weight: 388.45
Synonyms: None
SMILES: CC(C)(C)OC(N[C@@H]1[C@@H](C2=C(C=CC(F)=C2)F)CN(C1)CC3=CC=CC=C3)=O
Tpsa: 41.57
Logp: 4.4575
H Acceptors: 3
H Donors: 1
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:
C₂₂H₂₆F₂N₂O₂
Molecular Weight:
388.45
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@@H]1[C@@H](C2=C(C=CC(F)=C2)F)CN(C1)CC3=CC=CC=C3)=O
Tpsa:
41.57
Logp:
4.4575
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₁F₃N₂O₂
Molecular Weight: 330.35
Synonyms: None
SMILES: N[C@@H]1[C@@H](C2=CC=C(C=C2)C(F)(F)F)CN(C1)C(OC(C)(C)C)=O
Tpsa: 55.56
Logp: 3.367
H Acceptors: 3
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:
C₁₆H₂₁F₃N₂O₂
Molecular Weight:
330.35
Synonyms:
None
SMILES:
N[C@@H]1[C@@H](C2=CC=C(C=C2)C(F)(F)F)CN(C1)C(OC(C)(C)C)=O
Tpsa:
55.56
Logp:
3.367
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClN₃O₃
Molecular Weight: 239.62
Synonyms: None
SMILES: O=C(CN1N=NC2=C(C1=O)C=C(Cl)C=C2)O
Tpsa: 85.08
Logp: 0.5295
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClN₃O₃
Molecular Weight:
239.62
Synonyms:
None
SMILES:
O=C(CN1N=NC2=C(C1=O)C=C(Cl)C=C2)O
Tpsa:
85.08
Logp:
0.5295
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: C₁₇H₁₇FN₂O₂
Molecular Weight: 300.33
Synonyms: None
SMILES: [O-][N+]([C@H]1[C@H](C2=CC=C(C=C2)F)CN(C1)CC3=CC=CC=C3)=O
Tpsa: 46.38
Logp: 3.0704
H Acceptors: 3
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:
C₁₇H₁₇FN₂O₂
Molecular Weight:
300.33
Synonyms:
None
SMILES:
[O-][N+]([C@H]1[C@H](C2=CC=C(C=C2)F)CN(C1)CC3=CC=CC=C3)=O
Tpsa:
46.38
Logp:
3.0704
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4