CS-1136293

1,1′-Spirobi[1H-indene]-7,7′-diol, 6,6′-bis(1,1-dimethylethyl)-2,2′,3,3′-tetrahydro-, (1R)-

Manufacturer: ChemScene

CAS Number: 1435948-33-6

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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

C₂₅H₃₂O₂

Molecular Weight

364.52

Synonyms

None

SMILES

OC1=C(C2(CC3)C4=C(C(C(C)(C)C)=CC=C4CC2)O)C3=CC=C1C(C)(C)C

Tpsa

40.46

Logp

5.8713

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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-1136293

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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:
C₂₅H₃₂O₂

Molecular Weight:
364.52

Synonyms:
None

SMILES:
OC1=C(C2(CC3)C4=C(C(C(C)(C)C)=CC=C4CC2)O)C3=CC=C1C(C)(C)C

Tpsa:
40.46

Logp:
5.8713

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1136294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
O=C(C1=CC=C(OCC2)C2=N1)OC

Tpsa:
48.42

Logp:
0.8031

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1136295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₂O₂

Molecular Weight:
364.52

Synonyms:
None

SMILES:
OC1=C(C2(CC3)C4=C(C(C(C)(C)C)=CC=C4CC2)O)C3=CC=C1C(C)(C)C

Tpsa:
40.46

Logp:
5.8713

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1136296

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₃

Molecular Weight:
165.15

Synonyms:
None

SMILES:
O=C(C1=CC=C(OCC2)C2=N1)O

Tpsa:
59.42

Logp:
0.7147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1