CS-0911312

(S)-3,3'-Bis(3,3-dimethylbutyl)-[1,1'-binaphthalene]-2,2'-diol 95%

Manufacturer: ChemScene

CAS Number: None

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Purity

95%

MDL No

MFCD34475959

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₂H₃₈O₂

Molecular Weight

454.64

Synonyms

None

SMILES

OC1=C(CCC(C)(C)C)C=C2C=CC=CC2=[C@@]1[C@@]3=C4C=CC=CC4=CC(CCC(C)(C)C)=C3O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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

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Img

ChemScene

CS-0911312

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Purity:
95%

MDL No:
MFCD34475959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₈O₂

Molecular Weight:
454.64

Synonyms:
None

SMILES:
OC1=C(CCC(C)(C)C)C=C2C=CC=CC2=[C@@]1[C@@]3=C4C=CC=CC4=CC(CCC(C)(C)C)=C3O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0911313

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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:
C₁₀H₈F₄O₃

Molecular Weight:
252.16

Synonyms:
None

SMILES:
O=CC1=CC(C(F)(F)F)=C(F)C(OCOC)=C1

Tpsa:
35.53

Logp:
2.6397

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0911314

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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:
C₅H₂Br₂N₂S

Molecular Weight:
281.96

Synonyms:
None

SMILES:
BrC1=CN2C(SC(Br)=C2)=N1

Tpsa:
17.3

Logp:
2.9208

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0911315

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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:
C₈H₁₆N₂O₄S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
O=C(O)C(N)C1CCN(S(=O)(C)=O)CC1

Tpsa:
100.7

Logp:
-0.9301

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3