CS-0498254

6-(((tert-Butyldiphenylsilyl)oxy)methyl)tetrahydro-2H-pyran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2758411-39-9

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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

C₂₃H₃₀O₄Si

Molecular Weight

398.57

Synonyms

None

SMILES

O=C(C1COC(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1)O

Tpsa

55.76

Logp

3.4428

H Acceptors

3

H Donors

1

Rotatable Bonds

6

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0498254

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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:
C₂₃H₃₀O₄Si

Molecular Weight:
398.57

Synonyms:
None

SMILES:
O=C(C1COC(CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC1)O

Tpsa:
55.76

Logp:
3.4428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0498255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
C[C@@H]1C2=CC=C(C(O)=O)C=C2CN(C1)C(OC(C)(C)C)=O

Tpsa:
66.84

Logp:
3.239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
C[C@@H]1C2=CC=C(C(OC)=O)C=C2CNC1.Cl

Tpsa:
38.33

Logp:
2.1017

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
C[C@@H]1C2=CC=C(C(OC)=O)C=C2CN(C1)C(OC(C)(C)C)=O

Tpsa:
55.84

Logp:
3.3274

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1