CS-0738402

(S)-tert-Butyl(2-fluoro-3-iodopropoxy)dimethylsilane

Manufacturer: ChemScene

CAS Number: 2916868-32-9

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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

C₉H₂₀FIOSi

Molecular Weight

318.24

Synonyms

None

SMILES

CC(C)(C)[Si](C)(C)OC[C@H](F)CI

Tpsa

9.23

Logp

3.7813

H Acceptors

1

H Donors

0

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-0738402

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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:
C₉H₂₀FIOSi

Molecular Weight:
318.24

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC[C@H](F)CI

Tpsa:
9.23

Logp:
3.7813

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0738403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrFNO₂

Molecular Weight:
340.19

Synonyms:
None

SMILES:
O=C(NC1=C(F)C2=C(C=CC=C2)C(Br)=C1)OC(C)(C)C

Tpsa:
38.33

Logp:
5.0884

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0738404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₆FNO₃Si

Molecular Weight:
457.65

Synonyms:
None

SMILES:
O=C(NC1=C(F)C2=C(C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=C2)C(O)=C1)OC(C)(C)C

Tpsa:
58.56

Logp:
7.601

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0738406

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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:
C₂₇H₃₅F₄NO₅SSi

Molecular Weight:
589.71

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=CC2=C(F)C(NC(OC(C)(C)C)=O)=C1)=O

Tpsa:
81.7

Logp:
8.1238

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6