CS-0754975
2-[(1R,2R)-2-Amino-1,2-diphenylethyl]-2,3-dihydro-1h-isoindole-1,3-dione
Manufacturer: ChemScene
CAS Number: 1387581-28-3
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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
C₂₂H₁₈N₂O₂
Molecular Weight
342.39
Synonyms
None
SMILES
N[C@@H]([C@H](N1C(=O)C2=CC=CC=C2C1=O)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
63.4
Logp
3.7239
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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
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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: C₂₂H₁₈N₂O₂
Molecular Weight: 342.39
Synonyms: None
SMILES: N[C@@H]([C@H](N1C(=O)C2=CC=CC=C2C1=O)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 63.4
Logp: 3.7239
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:
C₂₂H₁₈N₂O₂
Molecular Weight:
342.39
Synonyms:
None
SMILES:
N[C@@H]([C@H](N1C(=O)C2=CC=CC=C2C1=O)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
63.4
Logp:
3.7239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BFO₃
Molecular Weight: 262.08
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=C2OC=CC2=CC=C1F
Tpsa: 31.6
Logp: 2.8711
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BFO₃
Molecular Weight:
262.08
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=C2OC=CC2=CC=C1F
Tpsa:
31.6
Logp:
2.8711
H Acceptors:
3
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: C₆H₁₁Br₂F₂N
Molecular Weight: 294.96
Synonyms: None
SMILES: Br.FC1(F)CCN(CCBr)C1
Tpsa: 3.24
Logp: 2.3002
H Acceptors: 1
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:
C₆H₁₁Br₂F₂N
Molecular Weight:
294.96
Synonyms:
None
SMILES:
Br.FC1(F)CCN(CCBr)C1
Tpsa:
3.24
Logp:
2.3002
H Acceptors:
1
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: C₁₁H₈FNO₃
Molecular Weight: 221.18
Synonyms: None
SMILES: CC1=NC(=C(O1)C(O)=O)C1=C(F)C=CC=C1
Tpsa: 63.33
Logp: 2.48732
H Acceptors: 3
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:
C₁₁H₈FNO₃
Molecular Weight:
221.18
Synonyms:
None
SMILES:
CC1=NC(=C(O1)C(O)=O)C1=C(F)C=CC=C1
Tpsa:
63.33
Logp:
2.48732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2