CS-0642942

4-(((tert-Butyldiphenylsilyl)oxy)methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 113068-93-2

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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

C₂₄H₂₆O₃Si

Molecular Weight

390.55

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

4.4614

H Acceptors

2

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

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Img

ChemScene

CS-0642942

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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:
C₂₄H₂₆O₃Si

Molecular Weight:
390.55

Synonyms:
None

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

Tpsa:
46.53

Logp:
4.4614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0642943

--


Purity:
98%

MDL No:
MFCD29991984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClN₂O

Molecular Weight:
162.62

Synonyms:
None

SMILES:
OCC1=NC=C(CC)N1.Cl

Tpsa:
48.91

Logp:
0.8862

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0642944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₃

Molecular Weight:
248.07

Synonyms:
None

SMILES:
O=C(O)C(C(C)C)C1=CC(Br)=NO1

Tpsa:
63.33

Logp:
2.2613

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0642945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄BrClN₂

Molecular Weight:
195.44

Synonyms:
None

SMILES:
CN1C(Br)=CN=C1Cl

Tpsa:
17.82

Logp:
1.836

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0