CS-0094191

Ethyl 4-amino-3-((tert-butyldimethylsilyl)oxy)-5-iodobenzoate

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

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

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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-0094191

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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:
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

Img

ChemScene

CS-0094192

--


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

Img

ChemScene

CS-0094193

--


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

Img

ChemScene

CS-0094194

--


Purity:
98%

MDL No:
MFCD14693948

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(N2C(C3)CCC3C2)C=C1

Tpsa:
40.54

Logp:
2.3735

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2