CS-0656817
[(1R,2r)-2-amino-1,2-diphenylethyl(4-(trifluoromethyl)phenylsulfonamido)](p-cymene)ruthenium(ii) diphenyl phosphate
Manufacturer: ChemScene
CAS Number: 2021242-03-3
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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
C₄₃H₄₂F₃N₂O₆PRuS
Molecular Weight
903.91
Synonyms
None
SMILES
[Ru+]N([C@@H](C1=CC=CC=C1)CC2=CC=CC=C2)S(=O)(C3=CC=C(C(F)(F)F)C=C3N)=O.CC4=CC=C(C(C)C)C=C4.O=P(OC5=CC=CC=C5)([O-])OC6=CC=CC=C6
Tpsa
121.99
Logp
10.4553
H Acceptors
7
H Donors
1
Rotatable Bonds
11
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
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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: C₄₃H₄₂F₃N₂O₆PRuS
Molecular Weight: 903.91
Synonyms: None
SMILES: [Ru+]N([C@@H](C1=CC=CC=C1)CC2=CC=CC=C2)S(=O)(C3=CC=C(C(F)(F)F)C=C3N)=O.CC4=CC=C(C(C)C)C=C4.O=P(OC5=CC=CC=C5)([O-])OC6=CC=CC=C6
Tpsa: 121.99
Logp: 10.4553
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₄₂F₃N₂O₆PRuS
Molecular Weight:
903.91
Synonyms:
None
SMILES:
[Ru+]N([C@@H](C1=CC=CC=C1)CC2=CC=CC=C2)S(=O)(C3=CC=C(C(F)(F)F)C=C3N)=O.CC4=CC=C(C(C)C)C=C4.O=P(OC5=CC=CC=C5)([O-])OC6=CC=CC=C6
Tpsa:
121.99
Logp:
10.4553
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00187201
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: CCNC1=C(C=C(C=C1)C(=O)OCC)N
Tpsa: 64.35
Logp: 1.8773
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00187201
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CCNC1=C(C=C(C=C1)C(=O)OCC)N
Tpsa:
64.35
Logp:
1.8773
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09825565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: None
SMILES: CC1=CC=CC=C1[C@H](C)NC
Tpsa: 12.03
Logp: 2.27542
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09825565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
None
SMILES:
CC1=CC=CC=C1[C@H](C)NC
Tpsa:
12.03
Logp:
2.27542
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09825617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: None
SMILES: CC1=CC(=CC=C1)[C@H](C)NC
Tpsa: 12.03
Logp: 2.27542
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09825617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)[C@H](C)NC
Tpsa:
12.03
Logp:
2.27542
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2