CS-0749544

Tert-butyl-(5-iodo-2,2-dimethylpentoxy)-dimethylsilane

Manufacturer: ChemScene

CAS Number: 243458-60-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₉IOSi

Molecular Weight

356.36

Synonyms

None

SMILES

CC(C)(CCCI)CO[Si](C)(C)C(C)(C)C

Tpsa

9.23

Logp

5.2496

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BO35231
243458-60-8 | tert-Butyl((5-iodo-2,2-dimethylpentyl)oxy)dimethylsilane
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

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Img

ChemScene

CS-0749544

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₉IOSi

Molecular Weight:
356.36

Synonyms:
None

SMILES:
CC(C)(CCCI)CO[Si](C)(C)C(C)(C)C

Tpsa:
9.23

Logp:
5.2496

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0749545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃IO₄S

Molecular Weight:
416.23

Synonyms:
None

SMILES:
CCOC(=O)C1=C(\C=C\C2=CC=C(I)S2)C=C(O)C=C1O

Tpsa:
66.76

Logp:
4.111

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0749546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClFNO

Molecular Weight:
237.66

Synonyms:
None

SMILES:
FC1=CC=C(COC2=CC=C(Cl)N=C2)C=C1

Tpsa:
22.12

Logp:
3.4531

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0749547

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃NO₃S

Molecular Weight:
297.29

Synonyms:
None

SMILES:
O=S(O)(C1=CC=C(C=C1)C)=O.FC(F)([C@@H]2CCN2)F

Tpsa:
66.4

Logp:
2.15232

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1