CS-0927959

4-(2-((tert-Butyldimethylsilyl)oxy)propan-2-yl)-2-chloro-3-fluoro-6-iodopyridine

Manufacturer: ChemScene

CAS Number: 2922202-80-8

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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

C₁₄H₂₂ClFINOSi

Molecular Weight

429.77

Synonyms

None

SMILES

FC1=C(Cl)N=C(I)C=C1C(O[Si](C)(C)C(C)(C)C)(C)C

Tpsa

22.12

Logp

5.7356

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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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ChemScene

CS-0927959

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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:
C₁₄H₂₂ClFINOSi

Molecular Weight:
429.77

Synonyms:
None

SMILES:
FC1=C(Cl)N=C(I)C=C1C(O[Si](C)(C)C(C)(C)C)(C)C

Tpsa:
22.12

Logp:
5.7356

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0927960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
[C@@H](CC1COC1)(NC(OC(C)(C)C)=O)C(O)=O

Tpsa:
84.86

Logp:
1.0008

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0927962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂ClF₂IOSi

Molecular Weight:
446.77

Synonyms:
None

SMILES:
FC=1C(Cl)=C(F)C(=CC1I)C(O[Si](C)(C)C(C)(C)C)(C)C

Tpsa:
9.23

Logp:
6.4797

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0927963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClF₂OSi

Molecular Weight:
320.88

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1Cl)C(O[Si](C)(C)C(C)(C)C)(C)C

Tpsa:
9.23

Logp:
5.8751

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3