CS-1136316
1,1′-Spirobi[1H-indene]-7,7′-diol, 2,2′,3,3′-tetrahydro-4,4′-diphenyl-, (1S)-
Manufacturer: ChemScene
CAS Number: 636601-29-1
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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
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
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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: 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: C₉H₅BrF₃IN₂O
Molecular Weight: 420.95
Synonyms: None
SMILES: OC1=CN2C(C(Br)=C1)=NC(I)=C2CC(F)(F)F
Tpsa: 37.53
Logp: 3.5118
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:
C₉H₅BrF₃IN₂O
Molecular Weight:
420.95
Synonyms:
None
SMILES:
OC1=CN2C(C(Br)=C1)=NC(I)=C2CC(F)(F)F
Tpsa:
37.53
Logp:
3.5118
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: C₈H₅BrF₃N₃S
Molecular Weight: 312.11
Synonyms: None
SMILES: NC1=C(SC(F)(F)F)N2C=CC=C(Br)C2=N1
Tpsa: 43.32
Logp: 3.2909
H Acceptors: 4
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:
C₈H₅BrF₃N₃S
Molecular Weight:
312.11
Synonyms:
None
SMILES:
NC1=C(SC(F)(F)F)N2C=CC=C(Br)C2=N1
Tpsa:
43.32
Logp:
3.2909
H Acceptors:
4
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: C₁₂H₁₁F₃N₂O
Molecular Weight: 256.22
Synonyms: None
SMILES: O=C(NC)C1=CC=C(NCC#C)C(C(F)(F)F)=C1
Tpsa: 41.13
Logp: 2.1101
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₁F₃N₂O
Molecular Weight:
256.22
Synonyms:
None
SMILES:
O=C(NC)C1=CC=C(NCC#C)C(C(F)(F)F)=C1
Tpsa:
41.13
Logp:
2.1101
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3