CS-0628659

Dimethyl 2-(((tert-butyldiphenylsilyl)oxy)methyl)-5-formylterephthalate

Manufacturer: ChemScene

CAS Number: 2830605-44-0

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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

C₂₈H₃₀O₆Si

Molecular Weight

490.62

Synonyms

None

SMILES

O=C(C1=CC(C=O)=C(C(OC)=O)C=C1CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)OC

Tpsa

78.9

Logp

4.1489

H Acceptors

6

H Donors

0

Rotatable Bonds

8

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-0628659

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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:
C₂₈H₃₀O₆Si

Molecular Weight:
490.62

Synonyms:
None

SMILES:
O=C(C1=CC(C=O)=C(C(OC)=O)C=C1CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)OC

Tpsa:
78.9

Logp:
4.1489

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0628660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
None

SMILES:
NC1(C2)CC2(CC)C1

Tpsa:
26.02

Logp:
1.2778

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0628661

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₃ClFNO

Molecular Weight:
205.66

Synonyms:
None

SMILES:
FC1=CC=CC(C(N)CCO)=C1.[H]Cl

Tpsa:
46.25

Logp:
1.6297

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0628662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₂O₆Si

Molecular Weight:
492.64

Synonyms:
None

SMILES:
O=C(C1=CC(CO)=C(C(OC)=O)C=C1CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)OC

Tpsa:
82.06

Logp:
3.8287

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8