CS-0609490

cis-3-((tert-Butyldimethylsilyl)oxy)-3-methylcyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1375746-94-3

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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

C₁₂H₂₄O₃Si

Molecular Weight

244.40

Synonyms

None

SMILES

O=C([C@H]1C[C@@](C)(O[Si](C)(C(C)(C)C)C)C1)O

Tpsa

46.53

Logp

3.2615

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0609490

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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:
C₁₂H₂₄O₃Si

Molecular Weight:
244.40

Synonyms:
None

SMILES:
O=C([C@H]1C[C@@](C)(O[Si](C)(C(C)(C)C)C)C1)O

Tpsa:
46.53

Logp:
3.2615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0609492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO₂

Molecular Weight:
237.27

Synonyms:
None

SMILES:
O=C(OC)[C@H]1N(CC2=CC=CC=C2)C[C@@H](F)C1

Tpsa:
29.54

Logp:
1.772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0609493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FO₃

Molecular Weight:
194.16

Synonyms:
None

SMILES:
O=CC1=CC2=C(F)C=C(O)C=C2OC1

Tpsa:
46.53

Logp:
1.506

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClO₃

Molecular Weight:
210.61

Synonyms:
None

SMILES:
O=CC1=C(Cl)C2=CC=C(O)C=C2OC1

Tpsa:
46.53

Logp:
1.9334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1