CS-1136840
(S)-7,7'-di(l1-Phosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene] compound with 1,3-di-tert-butyl-5-methylbenzene and argon and ethane
Manufacturer: ChemScene
CAS Number: None
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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
C₃₄H₄₄Ar₄P₂
Molecular Weight
674.45
Synonyms
None
SMILES
[P]C1=C2C(CC[C@]23CCC4=C3C([P])=CC=C4)=CC=C1.CC5=CC(C(C)(C)C)=CC(C(C)(C)C)=C5.CC.[Ar].[Ar].[Ar].[Ar]
Tpsa
0
Logp
9.55292
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
...
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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: C₃₄H₄₄Ar₄P₂
Molecular Weight: 674.45
Synonyms: None
SMILES: [P]C1=C2C(CC[C@]23CCC4=C3C([P])=CC=C4)=CC=C1.CC5=CC(C(C)(C)C)=CC(C(C)(C)C)=C5.CC.[Ar].[Ar].[Ar].[Ar]
Tpsa: 0
Logp: 9.55292
H Acceptors: 0
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:
C₃₄H₄₄Ar₄P₂
Molecular Weight:
674.45
Synonyms:
None
SMILES:
[P]C1=C2C(CC[C@]23CCC4=C3C([P])=CC=C4)=CC=C1.CC5=CC(C(C)(C)C)=CC(C(C)(C)C)=C5.CC.[Ar].[Ar].[Ar].[Ar]
Tpsa:
0
Logp:
9.55292
H Acceptors:
0
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: C₄H₇BF₃KO
Molecular Weight: 178.00
Synonyms: None
SMILES: OC[C@H]1C([B-](F)(F)F)C1.[K+]
Tpsa: 20.23
Logp: -1.7798
H Acceptors: 1
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:
C₄H₇BF₃KO
Molecular Weight:
178.00
Synonyms:
None
SMILES:
OC[C@H]1C([B-](F)(F)F)C1.[K+]
Tpsa:
20.23
Logp:
-1.7798
H Acceptors:
1
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: C₆H₂Br₂FNO₂
Molecular Weight: 298.89
Synonyms: None
SMILES: O=C(C1=C(Br)C(Br)=NC=C1F)O
Tpsa: 50.19
Logp: 2.4439
H Acceptors: 2
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:
C₆H₂Br₂FNO₂
Molecular Weight:
298.89
Synonyms:
None
SMILES:
O=C(C1=C(Br)C(Br)=NC=C1F)O
Tpsa:
50.19
Logp:
2.4439
H Acceptors:
2
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: C₈H₃BrClIN₂
Molecular Weight: 369.38
Synonyms: None
SMILES: IC1=NC2=CC(Cl)=NC=C2C=C1Br
Tpsa: 25.78
Logp: 3.6503
H Acceptors: 2
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:
C₈H₃BrClIN₂
Molecular Weight:
369.38
Synonyms:
None
SMILES:
IC1=NC2=CC(Cl)=NC=C2C=C1Br
Tpsa:
25.78
Logp:
3.6503
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0