CS-0131662
(T-4)-[[N1(S),N2(S),1R,2R]-N1,N2-Bis(phenylmethyl)-1,2-cyclohexanediamine-κN1,κN2]dibromonickel
Manufacturer: ChemScene
CAS Number: 952650-55-4
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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
C₂₀H₂₆Br₂N₂Ni
Molecular Weight
512.94
Synonyms
None
SMILES
[Br-][Ni+2]1([N@H]([C@@](CCCC2)([H])[C@]2([H])[N@@H]1CC3=CC=CC=C3)CC4=CC=CC=C4)[Br-]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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: C₂₀H₂₆Br₂N₂Ni
Molecular Weight: 512.94
Synonyms: None
SMILES: [Br-][Ni+2]1([N@H]([C@@](CCCC2)([H])[C@]2([H])[N@@H]1CC3=CC=CC=C3)CC4=CC=CC=C4)[Br-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆Br₂N₂Ni
Molecular Weight:
512.94
Synonyms:
None
SMILES:
[Br-][Ni+2]1([N@H]([C@@](CCCC2)([H])[C@]2([H])[N@@H]1CC3=CC=CC=C3)CC4=CC=CC=C4)[Br-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClFNO₅
Molecular Weight: 359.78
Synonyms: None
SMILES: O=C(C1C(NC[C@H]1C2=C(OCC)C([C@H](O)C)=CC(Cl)=C2F)=O)OC
Tpsa: 84.86
Logp: 1.9337
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₉ClFNO₅
Molecular Weight:
359.78
Synonyms:
None
SMILES:
O=C(C1C(NC[C@H]1C2=C(OCC)C([C@H](O)C)=CC(Cl)=C2F)=O)OC
Tpsa:
84.86
Logp:
1.9337
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₇ClFNO₃
Molecular Weight: 301.74
Synonyms: None
SMILES: O=C1NC[C@@H](C2=C(OCC)C([C@H](O)C)=CC(Cl)=C2F)C1
Tpsa: 58.56
Logp: 2.5346
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₇ClFNO₃
Molecular Weight:
301.74
Synonyms:
None
SMILES:
O=C1NC[C@@H](C2=C(OCC)C([C@H](O)C)=CC(Cl)=C2F)C1
Tpsa:
58.56
Logp:
2.5346
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00056236
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: S(-)-N,N,ALPHA-TRIMETHYLBENZYLAMINE
SMILES: C[C@@H](C1=CC=CC=C1)N(C)C
Tpsa: 3.24
Logp: 2.3092
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00056236
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
S(-)-N,N,ALPHA-TRIMETHYLBENZYLAMINE
SMILES:
C[C@@H](C1=CC=CC=C1)N(C)C
Tpsa:
3.24
Logp:
2.3092
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2