CS-0782927
rel-(3R,4S)-1-(Phenylmethyl)-4-[4-(trifluoromethoxy)phenyl]-3-pyrrolidinamine
Manufacturer: ChemScene
CAS Number: 1228108-61-9
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
C₁₈H₁₉F₃N₂O
Molecular Weight
336.35
Synonyms
None
SMILES
N[C@@H]1[C@@H](C2=CC=C(C=C2)OC(F)(F)F)CN(C1)CC3=CC=CC=C3
Tpsa
38.49
Logp
3.5119
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: C₁₈H₁₉F₃N₂O
Molecular Weight: 336.35
Synonyms: None
SMILES: N[C@@H]1[C@@H](C2=CC=C(C=C2)OC(F)(F)F)CN(C1)CC3=CC=CC=C3
Tpsa: 38.49
Logp: 3.5119
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:
C₁₈H₁₉F₃N₂O
Molecular Weight:
336.35
Synonyms:
None
SMILES:
N[C@@H]1[C@@H](C2=CC=C(C=C2)OC(F)(F)F)CN(C1)CC3=CC=CC=C3
Tpsa:
38.49
Logp:
3.5119
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀
Molecular Weight: 130.19
Synonyms: None
SMILES: C=C/C=C/C1=CC=CC=C1
Tpsa: 0
Logp: 2.8858
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀
Molecular Weight:
130.19
Synonyms:
None
SMILES:
C=C/C=C/C1=CC=CC=C1
Tpsa:
0
Logp:
2.8858
H Acceptors:
0
H Donors:
0
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: C₁₅H₂₀F₂N₂O₂
Molecular Weight: 298.33
Synonyms: None
SMILES: N[C@@H]1[C@@H](C2=C(C(F)=CC=C2)F)CN(C1)C(OC(C)(C)C)=O
Tpsa: 55.56
Logp: 2.6264
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:
C₁₅H₂₀F₂N₂O₂
Molecular Weight:
298.33
Synonyms:
None
SMILES:
N[C@@H]1[C@@H](C2=C(C(F)=CC=C2)F)CN(C1)C(OC(C)(C)C)=O
Tpsa:
55.56
Logp:
2.6264
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: C₉H₉BO₄
Molecular Weight: 191.98
Synonyms: None
SMILES: O=C(O)/C=C/C1=CC=C(B(O)O)C=C1
Tpsa: 77.76
Logp: -0.5358
H Acceptors: 3
H Donors: 3
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:
C₉H₉BO₄
Molecular Weight:
191.98
Synonyms:
None
SMILES:
O=C(O)/C=C/C1=CC=C(B(O)O)C=C1
Tpsa:
77.76
Logp:
-0.5358
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3