CS-1136338
Phosphine, 1,1′-[(1R)-2,2′,3,3′-tetrahydro-1,1′-spirobi[1H-indene]-7,7′-diyl]bis[1,1-bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]-
Manufacturer: ChemScene
CAS Number: 1884230-90-3
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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
C₇₇H₁₀₆O₄P₂
Molecular Weight
1157.61
Synonyms
None
SMILES
CC(C)(C)C1=C(C(C(C)(C)C)=CC(P(C2=CC=CC3=C2C4(CC3)C5=C(CC4)C=CC=C5P(C6=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C6)C7=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C7)C8=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C8)=C1)OC
Tpsa
36.92
Logp
17.7959
H Acceptors
4
H Donors
0
Rotatable Bonds
10
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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: C₇₇H₁₀₆O₄P₂
Molecular Weight: 1157.61
Synonyms: None
SMILES: CC(C)(C)C1=C(C(C(C)(C)C)=CC(P(C2=CC=CC3=C2C4(CC3)C5=C(CC4)C=CC=C5P(C6=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C6)C7=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C7)C8=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C8)=C1)OC
Tpsa: 36.92
Logp: 17.7959
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₇H₁₀₆O₄P₂
Molecular Weight:
1157.61
Synonyms:
None
SMILES:
CC(C)(C)C1=C(C(C(C)(C)C)=CC(P(C2=CC=CC3=C2C4(CC3)C5=C(CC4)C=CC=C5P(C6=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C6)C7=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C7)C8=CC(C(C)(C)C)=C(OC)C(C(C)(C)C)=C8)=C1)OC
Tpsa:
36.92
Logp:
17.7959
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: None
SMILES: NCC1=NC=C2C(Br)=CC=CN21
Tpsa: 43.32
Logp: 1.5555
H Acceptors: 3
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:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
None
SMILES:
NCC1=NC=C2C(Br)=CC=CN21
Tpsa:
43.32
Logp:
1.5555
H Acceptors:
3
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: C₉H₁₃NO₃S
Molecular Weight: 215.27
Synonyms: None
SMILES: NC1=CC=C(S(=O)(CC)=O)C=C1OC
Tpsa: 69.39
Logp: 1.071
H Acceptors: 4
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:
C₉H₁₃NO₃S
Molecular Weight:
215.27
Synonyms:
None
SMILES:
NC1=CC=C(S(=O)(CC)=O)C=C1OC
Tpsa:
69.39
Logp:
1.071
H Acceptors:
4
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: C₉H₁₀BrN₃
Molecular Weight: 240.10
Synonyms: None
SMILES: N[C@@H](C)C1=NC=C2C(Br)=CC=CN21
Tpsa: 43.32
Logp: 2.1165
H Acceptors: 3
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:
C₉H₁₀BrN₃
Molecular Weight:
240.10
Synonyms:
None
SMILES:
N[C@@H](C)C1=NC=C2C(Br)=CC=CN21
Tpsa:
43.32
Logp:
2.1165
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1