CS-0517814
1-((1R,2R)-2-amino-1,2-diphenylethyl)-3-(3,5-bis(trifluoromethyl)phenyl)thiourea hydrochloride
Manufacturer: ChemScene
CAS Number: 2415751-54-9
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
C₂₃H₂₀ClF₆N₃S
Molecular Weight
519.93
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
S=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N[C@H](C2=CC=CC=C2)[C@H](N)C3=CC=CC=C3.[H]Cl
Tpsa
50.08
Logp
6.8737
H Acceptors
2
H Donors
3
Rotatable Bonds
5
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: C₂₃H₂₀ClF₆N₃S
Molecular Weight: 519.93
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: S=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N[C@H](C2=CC=CC=C2)[C@H](N)C3=CC=CC=C3.[H]Cl
Tpsa: 50.08
Logp: 6.8737
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀ClF₆N₃S
Molecular Weight:
519.93
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
S=C(NC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N[C@H](C2=CC=CC=C2)[C@H](N)C3=CC=CC=C3.[H]Cl
Tpsa:
50.08
Logp:
6.8737
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClF₂N
Molecular Weight: 191.61
Synonyms: 6-Chloro-2,4-difluoro-3-methylbenzylamine
SMILES: NCC1=C(Cl)C=C(F)C(C)=C1F
Tpsa: 26.02
Logp: 2.38532
H Acceptors: 1
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:
C₈H₈ClF₂N
Molecular Weight:
191.61
Synonyms:
6-Chloro-2,4-difluoro-3-methylbenzylamine
SMILES:
NCC1=C(Cl)C=C(F)C(C)=C1F
Tpsa:
26.02
Logp:
2.38532
H Acceptors:
1
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: C₈H₄ClF₂N
Molecular Weight: 187.57
Synonyms: None
SMILES: N#CC1=C(Cl)C=C(F)C(C)=C1F
Tpsa: 23.79
Logp: 2.7983
H Acceptors: 1
H Donors: 0
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:
C₈H₄ClF₂N
Molecular Weight:
187.57
Synonyms:
None
SMILES:
N#CC1=C(Cl)C=C(F)C(C)=C1F
Tpsa:
23.79
Logp:
2.7983
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₂Cl₂O₂
Molecular Weight: 247.12
Synonyms: None
SMILES: O=C(C)COC1=CC(C)=C(Cl)C(C)=C1Cl
Tpsa: 26.3
Logp: 3.57804
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂Cl₂O₂
Molecular Weight:
247.12
Synonyms:
None
SMILES:
O=C(C)COC1=CC(C)=C(Cl)C(C)=C1Cl
Tpsa:
26.3
Logp:
3.57804
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3