CS-0890470

tert-Butyl 2-hydroxy-5-iodobenzoate

Manufacturer: ChemScene

CAS Number: 15125-90-3

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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

C₁₁H₁₃IO₃

Molecular Weight

320.12

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1=CC(I)=CC=C1O

Tpsa

46.53

Logp

2.9521

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM45465
15125-90-3 | tert-butyl 2-hydroxy-5-iodobenzoate
A2B Chem --

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-P403+P233-P405-P501

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ChemScene

CS-0890470

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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:
C₁₁H₁₃IO₃

Molecular Weight:
320.12

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC(I)=CC=C1O

Tpsa:
46.53

Logp:
2.9521

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0890471

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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:
C₁₀H₁₁IO₃

Molecular Weight:
306.10

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=CC(I)=C1OC

Tpsa:
35.53

Logp:
2.4765

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0890473

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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:
C₈H₅IO₄

Molecular Weight:
292.03

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(I)C(O)=C1C=O

Tpsa:
74.6

Logp:
1.5075

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0890474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
O=C(OC)C1=C(C=O)C=CC(C)=C1O

Tpsa:
63.6

Logp:
1.29972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2