CS-0882202
9,9′-Spirobi[9H-fluorene]-2,2′-diamine, N2,N2,N2′,N2′-tetrakis(4-methylphenyl)-
Manufacturer: ChemScene
CAS Number: 515833-76-8
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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
C₅₃H₄₂N₂
Molecular Weight
706.91
Synonyms
None
SMILES
CC(C=C1)=CC=C1N(C2=CC=C(C)C=C2)C(C=C34)=CC=C3C5=C(C=CC=C5)C64C7=CC(N(C8=CC=C(C)C=C8)C9=CC=C(C)C=C9)=CC=C7C%10=C6C=CC=C%10
Tpsa
6.48
Logp
14.2034
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 515833-76-8 | | A2B Chem | -- |
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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: C₅₃H₄₂N₂
Molecular Weight: 706.91
Synonyms: None
SMILES: CC(C=C1)=CC=C1N(C2=CC=C(C)C=C2)C(C=C34)=CC=C3C5=C(C=CC=C5)C64C7=CC(N(C8=CC=C(C)C=C8)C9=CC=C(C)C=C9)=CC=C7C%10=C6C=CC=C%10
Tpsa: 6.48
Logp: 14.2034
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₄₂N₂
Molecular Weight:
706.91
Synonyms:
None
SMILES:
CC(C=C1)=CC=C1N(C2=CC=C(C)C=C2)C(C=C34)=CC=C3C5=C(C=CC=C5)C64C7=CC(N(C8=CC=C(C)C=C8)C9=CC=C(C)C=C9)=CC=C7C%10=C6C=CC=C%10
Tpsa:
6.48
Logp:
14.2034
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₂H₃₇N
Molecular Weight: 675.86
Synonyms: None
SMILES: CC(C1=C2)(C)C3=C(C=CC=C3)C1=CC=C2N(C4=CC=C5C6=C(C7(C5=C4)C8=C(C9=C7C=CC=C9)C=CC=C8)C=CC=C6)C%10=C(C=CC=C%10)C%11=CC=CC=C%11
Tpsa: 3.24
Logp: 13.4732
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₃₇N
Molecular Weight:
675.86
Synonyms:
None
SMILES:
CC(C1=C2)(C)C3=C(C=CC=C3)C1=CC=C2N(C4=CC=C5C6=C(C7(C5=C4)C8=C(C9=C7C=CC=C9)C=CC=C8)C=CC=C6)C%10=C(C=CC=C%10)C%11=CC=CC=C%11
Tpsa:
3.24
Logp:
13.4732
H Acceptors:
1
H Donors:
0
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: C₄₈H₃₆N₂
Molecular Weight: 640.81
Synonyms: None
SMILES: C=CC1=CC=C(N(C2=CC=CC3=C2C=CC=C3)C4=CC=C(C5=CC=C(N(C6=CC=CC7=C6C=CC=C7)C8=CC=C(C=C8)C=C)C=C5)C=C4)C=C1
Tpsa: 6.48
Logp: 13.8856
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₃₆N₂
Molecular Weight:
640.81
Synonyms:
None
SMILES:
C=CC1=CC=C(N(C2=CC=CC3=C2C=CC=C3)C4=CC=C(C5=CC=C(N(C6=CC=CC7=C6C=CC=C7)C8=CC=C(C=C8)C=C)C=C5)C=C4)C=C1
Tpsa:
6.48
Logp:
13.8856
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂S
Molecular Weight: 206.26
Synonyms: None
SMILES: O=C(O)CCC1=CC=C2C(C=CS2)=C1
Tpsa: 37.3
Logp: 2.9185
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₀O₂S
Molecular Weight:
206.26
Synonyms:
None
SMILES:
O=C(O)CCC1=CC=C2C(C=CS2)=C1
Tpsa:
37.3
Logp:
2.9185
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3