Home Products Building Blocks Functional Group CS 1136631
CS-1136631

(S)-6,6'-Bis(3,5-di-tert-butylphenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol

Manufacturer: ChemScene

CAS Number: None

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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

C₄₅H₅₆O₂

Molecular Weight

628.92

Synonyms

None

SMILES

OC1=C(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)C=CC3=C1[C@]4(CCC5=C4C(O)=C(C6=CC(C(C)(C)C)=CC(C(C)(C)C)=C6)C=C5)CC3

Tpsa

40.46

Logp

11.8003

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-1136631

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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:
C₄₅H₅₆O₂
Molecular Weight:
628.92
Synonyms:
None
SMILES:
OC1=C(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)C=CC3=C1[C@]4(CCC5=C4C(O)=C(C6=CC(C(C)(C)C)=CC(C(C)(C)C)=C6)C=C5)CC3
Tpsa:
40.46
Logp:
11.8003
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2

Img

ChemScene

CS-1136633

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₀Cl₄O₂
Molecular Weight:
542.28
Synonyms:
None
SMILES:
OC1=C(C2=CC(Cl)=CC(Cl)=C2)C=CC3=C1[C@]4(CCC5=C4C(O)=C(C6=CC(Cl)=CC(Cl)=C6)C=C5)CC3
Tpsa:
40.46
Logp:
9.2239
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2

Img

ChemScene

CS-1136634

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅BrF₃NO₂S
Molecular Weight:
422.26
Synonyms:
None
SMILES:
FC(C1(Br)CCCC2=C1N(S(=O)(C3=CC=C(C)C=C3)=O)C=C2)(F)F
Tpsa:
39.07
Logp:
4.52232
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2

Img

ChemScene

CS-1136635

--

Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
CC(C)(C)OC(N1C[C@H](C[C@H](C1)O)NC)=O
Tpsa:
61.8
Logp:
0.5761
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1