CS-0472135

(S)-4-(tert-butoxy)-4-oxo-2-(tetrahydro-2H-pyran-4-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 2426657-73-8

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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

C₁₃H₂₂O₅

Molecular Weight

258.31

Synonyms

None

SMILES

CC(C)(C)OC(=O)C[C@H](C(O)=O)C1CCOCC1

Tpsa

72.83

Logp

1.8456

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO21528
2426657-73-8 | (2S)-4-tert-butoxy-4-oxo-2-tetrahydropyran-4-yl-butanoic acid
A2B Chem --

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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Img

ChemScene

CS-0472135

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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:
C₁₃H₂₂O₅

Molecular Weight:
258.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C[C@H](C(O)=O)C1CCOCC1

Tpsa:
72.83

Logp:
1.8456

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0472136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O₄

Molecular Weight:
242.31

Synonyms:
None

SMILES:
OC(=O)[C@@H](CC(=O)OC(C)(C)C)CC1(C)CC1

Tpsa:
63.6

Logp:
2.6092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0472137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈F₂O₄

Molecular Weight:
264.27

Synonyms:
None

SMILES:
OC(=O)[C@@H](CC(=O)OC(C)(C)C)C1CC(F)(F)C1

Tpsa:
63.6

Logp:
2.4643

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0472138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇F₃O₄

Molecular Weight:
318.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C[C@H](C(O)=O)CC1C(F)=C(F)C(F)=CC=1

Tpsa:
63.6

Logp:
3.079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5