CS-0628662

Dimethyl 2-(((tert-butyldiphenylsilyl)oxy)methyl)-5-(hydroxymethyl)terephthalate

Manufacturer: ChemScene

CAS Number: 2830605-43-9

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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

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

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-0628662

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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:
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

Img

ChemScene

CS-0628663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₅S

Molecular Weight:
239.63

Synonyms:
None

SMILES:
O=C(C1=C(Cl)OC(S(=O)(N)=O)=C1)OC

Tpsa:
99.6

Logp:
0.367

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0628664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂O₄S₂

Molecular Weight:
275.13

Synonyms:
None

SMILES:
O=C(C1=C(Cl)SC(S(=O)(Cl)=O)=C1)OC

Tpsa:
60.44

Logp:
2.1156

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0628665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₆

Molecular Weight:
254.24

Synonyms:
None

SMILES:
O=C(C1=CC(CO)=C(C(OC)=O)C=C1CO)OC

Tpsa:
93.06

Logp:
0.2444

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4