CS-1136313
1,1′-Spirobi[1H-indene]-7,7′-diol, 2,2′,3,3′-tetrahydro-4,4′-diphenyl-, (1R)-
Manufacturer: ChemScene
CAS Number: 2098225-19-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₂₄O₂
Molecular Weight
404.50
Synonyms
None
SMILES
OC1=C(C2(CC3)C4=C(C=CC(C5=CC=CC=C5)=C4CC2)O)C3=C(C6=CC=CC=C6)C=C1
Tpsa
40.46
Logp
6.6103
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₄O₂
Molecular Weight: 404.50
Synonyms: None
SMILES: OC1=C(C2(CC3)C4=C(C=CC(C5=CC=CC=C5)=C4CC2)O)C3=C(C6=CC=CC=C6)C=C1
Tpsa: 40.46
Logp: 6.6103
H Acceptors: 2
H Donors: 2
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:
C₂₉H₂₄O₂
Molecular Weight:
404.50
Synonyms:
None
SMILES:
OC1=C(C2(CC3)C4=C(C=CC(C5=CC=CC=C5)=C4CC2)O)C3=C(C6=CC=CC=C6)C=C1
Tpsa:
40.46
Logp:
6.6103
H Acceptors:
2
H Donors:
2
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: C₁₀H₇BrF₃IN₂O
Molecular Weight: 434.98
Synonyms: None
SMILES: FC(F)(F)CC1=C(I)N=C2C(Br)=CC(OC)=CN21
Tpsa: 26.53
Logp: 3.8148
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇BrF₃IN₂O
Molecular Weight:
434.98
Synonyms:
None
SMILES:
FC(F)(F)CC1=C(I)N=C2C(Br)=CC(OC)=CN21
Tpsa:
26.53
Logp:
3.8148
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₀BrN₃O₂
Molecular Weight: 354.24
Synonyms: None
SMILES: O=C(NC(C)(C)C1=NC=C2C(Br)=CC=CN21)OC(C)(C)C
Tpsa: 55.63
Logp: 3.8566
H Acceptors: 4
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:
C₁₅H₂₀BrN₃O₂
Molecular Weight:
354.24
Synonyms:
None
SMILES:
O=C(NC(C)(C)C1=NC=C2C(Br)=CC=CN21)OC(C)(C)C
Tpsa:
55.63
Logp:
3.8566
H Acceptors:
4
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: C₂₉H₂₄O₂
Molecular Weight: 404.50
Synonyms: None
SMILES: OC1=C(C2(CC3)C4=C(C=CC(C5=CC=CC=C5)=C4CC2)O)C3=C(C6=CC=CC=C6)C=C1
Tpsa: 40.46
Logp: 6.6103
H Acceptors: 2
H Donors: 2
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:
C₂₉H₂₄O₂
Molecular Weight:
404.50
Synonyms:
None
SMILES:
OC1=C(C2(CC3)C4=C(C=CC(C5=CC=CC=C5)=C4CC2)O)C3=C(C6=CC=CC=C6)C=C1
Tpsa:
40.46
Logp:
6.6103
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2