CS-0651729

rel-(1R,2R)-2-((tert-Butyldiphenylsilyl)oxy)-4-methylcyclopentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2413487-56-4

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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

C₂₃H₃₀O₃Si

Molecular Weight

382.57

Synonyms

None

SMILES

O=C([C@H]1[C@H](O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC(C)C1)O

Tpsa

46.53

Logp

4.0623

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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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-0651729

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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:
C₂₃H₃₀O₃Si

Molecular Weight:
382.57

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)CC(C)C1)O

Tpsa:
46.53

Logp:
4.0623

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0651730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](O)CCC1C

Tpsa:
58.56

Logp:
1.6705

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0651731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

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

Tpsa:
58.56

Logp:
1.6705

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0651732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

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

Tpsa:
58.56

Logp:
2.0606

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1