CS-0782940
rel-tert-Butyl ((3R,4S)-1-benzyl-4-(2,3-difluorophenyl)pyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1351341-51-9
The price for this product is unavailable. Please request a quote
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(F)=CC=C2)F)CN(C1)CC3=CC=CC=C3)=O
Tpsa
41.57
Logp
4.4575
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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
Compare Similar Items
Show Difference
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(F)=CC=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(F)=CC=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: C₁₇H₁₈Cl₂N₂
Molecular Weight: 321.24
Synonyms: None
SMILES: N[C@@H]1[C@@H](C2=C(C=C(C=C2)Cl)Cl)CN(C1)CC3=CC=CC=C3
Tpsa: 29.26
Logp: 3.9201
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₈Cl₂N₂
Molecular Weight:
321.24
Synonyms:
None
SMILES:
N[C@@H]1[C@@H](C2=C(C=C(C=C2)Cl)Cl)CN(C1)CC3=CC=CC=C3
Tpsa:
29.26
Logp:
3.9201
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₅F₃N₂
Molecular Weight: 244.26
Synonyms: None
SMILES: FC(F)(C1=C([C@H]2[C@@H](CN(C2)C)N)C=CC=C1)F
Tpsa: 29.26
Logp: 2.0617
H Acceptors: 2
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:
C₁₂H₁₅F₃N₂
Molecular Weight:
244.26
Synonyms:
None
SMILES:
FC(F)(C1=C([C@H]2[C@@H](CN(C2)C)N)C=CC=C1)F
Tpsa:
29.26
Logp:
2.0617
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: None
SMILES: C/C(C1=CC=CN=C1)=C\C(O)=O
Tpsa: 50.19
Logp: 1.5695
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
None
SMILES:
C/C(C1=CC=CN=C1)=C\C(O)=O
Tpsa:
50.19
Logp:
1.5695
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2