CS-0646930

trans-4-[[(1,1-Dimethylethyl)diphenylsilyl]oxy]cyclohexanecarboxaldehyde

Manufacturer: ChemScene

CAS Number: 1809062-12-1

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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

C₂₃H₃₀O₂Si

Molecular Weight

366.57

Synonyms

None

SMILES

O=C[C@H]1CC[C@H](O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1

Tpsa

26.3

Logp

4.3207

H Acceptors

2

H Donors

0

Rotatable Bonds

5

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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ChemScene

CS-0646930

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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:
C₂₃H₃₀O₂Si

Molecular Weight:
366.57

Synonyms:
None

SMILES:
O=C[C@H]1CC[C@H](O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1

Tpsa:
26.3

Logp:
4.3207

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0646931

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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:
C₁₆H₁₇BrN₄O

Molecular Weight:
361.24

Synonyms:
None

SMILES:
NCC1=CC2=NC(NCC3=CC=C(OC)C=C3)=C(Br)C=C2N1

Tpsa:
75.96

Logp:
3.4048

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0646933

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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:
C₂₃H₂₀O₃

Molecular Weight:
344.40

Synonyms:
None

SMILES:
O=C(O)/C=C/COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
46.53

Logp:
4.6359

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0646934

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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:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
None

SMILES:
OCCCC1=C(O)C=CC=C1Br

Tpsa:
40.46

Logp:
2.0796

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3