CS-0803764

6-(4-((Tert-butyldimethylsilyl)oxy)cyclohexyl)-5-fluoropicolinic acid

Manufacturer: ChemScene

CAS Number: 1210419-13-8

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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

C₁₈H₂₈FNO₃Si

Molecular Weight

353.50

Synonyms

None

SMILES

OC(=O)C1=NC(=C(F)C=C1)C2CCC(CC2)O[Si](C)(C)C(C)(C)C

Tpsa

59.42

Logp

4.9669

H Acceptors

3

H Donors

1

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-0803764

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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:
C₁₈H₂₈FNO₃Si

Molecular Weight:
353.50

Synonyms:
None

SMILES:
OC(=O)C1=NC(=C(F)C=C1)C2CCC(CC2)O[Si](C)(C)C(C)(C)C

Tpsa:
59.42

Logp:
4.9669

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0803765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀FNO₃Si

Molecular Weight:
367.53

Synonyms:
None

SMILES:
COC(=O)C1=NC(=C(F)C=C1)C2CCC(CC2)O[Si](C)(C)C(C)(C)C

Tpsa:
48.42

Logp:
5.0553

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0803766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₃

Molecular Weight:
253.27

Synonyms:
None

SMILES:
COC(=O)C1=NC(=C(F)C=C1)C2CCC(O)CC2

Tpsa:
59.42

Logp:
2.0258

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0803767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FNO₃

Molecular Weight:
251.25

Synonyms:
None

SMILES:
COC(=O)C1=NC(=C(F)C=C1)C2CCC(=O)CC2

Tpsa:
56.26

Logp:
2.234

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2