CS-1136304

1,1′-Spirobi[1H-indene]-7,7′-diol, 2,2′,3,3′-tetrahydro-5,5′-diphenyl-, (1S)-

Manufacturer: ChemScene

CAS Number: 2445479-64-9

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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=CC(C2=CC=CC=C2)=CC3=C1C4(CC3)C5=C(CC4)C=C(C6=CC=CC=C6)C=C5O

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-1136304

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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=CC(C2=CC=CC=C2)=CC3=C1C4(CC3)C5=C(CC4)C=C(C6=CC=CC=C6)C=C5O

Tpsa:
40.46

Logp:
6.6103

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1136305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₆BrF₃N₂O

Molecular Weight:
307.07

Synonyms:
None

SMILES:
O=CC1=C(CC(F)(F)F)N2C=CC=C(Br)C2=N1

Tpsa:
34.37

Logp:
3.0141

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1136306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₆BrF₃N₂O

Molecular Weight:
307.07

Synonyms:
None

SMILES:
O=CC1=NN2C(Br)=CC=CC2=C1CC(F)(F)F

Tpsa:
34.37

Logp:
3.0141

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1136307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈BrIN₂O₂

Molecular Weight:
394.99

Synonyms:
None

SMILES:
O=C(C1=C(I)N2C=CC=C(Br)C2=N1)OCC

Tpsa:
43.6

Logp:
2.8781

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2