CS-0755013

1-(Tert-butoxy)-4-iodobenzene

Manufacturer: ChemScene

CAS Number: 329318-60-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃IO

Molecular Weight

276.11

Synonyms

None

SMILES

CC(C)(C)OC1=CC=C(I)C=C1

Tpsa

9.23

Logp

3.4685

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BP97828
329318-60-7 | 1-(tert-Butoxy)-4-iodobenzene
A2B Chem --

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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-0755013

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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:
C₁₀H₁₃IO

Molecular Weight:
276.11

Synonyms:
None

SMILES:
CC(C)(C)OC1=CC=C(I)C=C1

Tpsa:
9.23

Logp:
3.4685

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755014

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃BO₄

Molecular Weight:
290.16

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC2=C(OC(C)(C)OC2)C=C1

Tpsa:
36.92

Logp:
2.6309

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755016

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀INO

Molecular Weight:
227.04

Synonyms:
None

SMILES:
CN(C)C(=O)CCI

Tpsa:
20.31

Logp:
0.8997

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0755017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇N₃O₂

Molecular Weight:
319.36

Synonyms:
None

SMILES:
CC1=CC=C2C=CC=CC2=C1NC(=O)C(=O)NCC1=CC=CN=C1

Tpsa:
71.09

Logp:
2.79812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3