CS-1101915

2-Amino-4-(((tert-butyldimethylsilyl)oxy)methyl)-6-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 2886033-17-4

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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

C₁₄H₂₂F₃NO₂Si

Molecular Weight

321.41

Synonyms

None

SMILES

OC1=C(C(F)(F)F)C=C(CO[Si](C)(C(C)(C)C)C)C=C1N

Tpsa

55.48

Logp

4.515

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-1101915

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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:
C₁₄H₂₂F₃NO₂Si

Molecular Weight:
321.41

Synonyms:
None

SMILES:
OC1=C(C(F)(F)F)C=C(CO[Si](C)(C(C)(C)C)C)C=C1N

Tpsa:
55.48

Logp:
4.515

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1101916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₃

Molecular Weight:
225.22

Synonyms:
None

SMILES:
O=C(C1(C2=CC(F)=C(O)C(N)=C2)CC1)OC

Tpsa:
72.55

Logp:
1.3181

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1101918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NO₄

Molecular Weight:
217.13

Synonyms:
None

SMILES:
CC(C1=CC([N+]([O-])=O)=C(O)C(F)=C1F)=O

Tpsa:
80.44

Logp:
1.7812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1101919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(OC)C(C)(C)C1=CC(C)=C(O)C(N)=C1

Tpsa:
72.55

Logp:
1.73342

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2