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

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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

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-1136313

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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

Img

ChemScene

CS-1136314

--


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

Img

ChemScene

CS-1136315

--


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

Img

ChemScene

CS-1136316

--


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