CS-0033008

(1S,3R)-1,3-bis((tert-butyldimethyl)silanyloxy)-5-[2-(diphenylphosphinoyl)-ethylidene]cyclohexane

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

C₃₂H₅₁O₃PSi₂

Molecular Weight

570.89

Synonyms

None

SMILES

O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C/C=C3C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C\3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-0033008

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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:
C₃₂H₅₁O₃PSi₂

Molecular Weight:
570.89

Synonyms:
None

SMILES:
O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C/C=C3C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)C\3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0033015

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₁₂Cl₄N₂O₄

Molecular Weight:
510.15

Synonyms:
None

SMILES:
ClC1=C(Cl)C=CC(/C=C/C2=C([N+]([O-])=O)C=C([N+]([O-])=O)C(/C=C/C3=CC(Cl)=C(Cl)C=C3)=C2)=C1

Tpsa:
86.28

Logp:
8.4574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0033017

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Purity:
97%

MDL No:
MFCD16693832

Storage:
4°C

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
None

SMILES:
CC(C)CC(O)C(OC)=O

Tpsa:
46.53

Logp:
0.5664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0033018

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Purity:
98%

MDL No:
MFCD00017641

Storage:
-20°C

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

Molecular Formula:
C₁₂H₁₀O₅

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=C1OC2=CC(O)=CC=C2C=C1C(OCC)=O

Tpsa:
76.74

Logp:
1.6753

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2