Home Products Building Blocks Functional Group CS 0094190

CS-0094190

Ethyl 4-amino-3-((tert-butyldimethylsilyl)oxy)benzoate

Manufacturer: ChemScene

CAS Number: None

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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

C₁₅H₂₅NO₃Si

Molecular Weight

295.45

Synonyms

None

SMILES

O=C(OCC)C1=CC=C(N)C(O[Si](C)(C(C)(C)C)C)=C1

Tpsa

61.55

Logp

3.8295

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₂₅NO₃Si

Molecular Weight:

295.45

Synonyms:

None

SMILES:

O=C(OCC)C1=CC=C(N)C(O[Si](C)(C(C)(C)C)C)=C1

Tpsa:

61.55

Logp:

3.8295

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₂₄INO₃Si

Molecular Weight:

421.35

Synonyms:

None

SMILES:

O=C(OCC)C1=CC(I)=C(N)C(O[Si](C)(C(C)(C)C)C)=C1

Tpsa:

61.55

Logp:

4.4341

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

4

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₀INO₃

Molecular Weight:

307.09

Synonyms:

None

SMILES:

O=C(OCC)C1=CC(I)=C(N)C(O)=C1

Tpsa:

72.55

Logp:

1.7557

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₅NO₂

Molecular Weight:

217.26

Synonyms:

None

SMILES:

O=C(O)C1=CC=C(N2CC3(CCC3)C2)C=C1

Tpsa:

40.54

Logp:

2.3751

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

2