CS-0472155

(S)-2-(2-(tert-butoxy)-2-oxoethyl)-4,4-difluoropentanoic acid

Manufacturer: ChemScene

CAS Number: 1581718-78-6

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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

C₁₁H₁₈F₂O₄

Molecular Weight

252.26

Synonyms

None

SMILES

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

Tpsa

63.6

Logp

2.4643

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO21811
1581718-78-6 | (S)-2-(2-(tert-butoxy)-2-oxoethyl)-4,4-difluoropentanoic 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-0472155

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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:
C₁₁H₁₈F₂O₄

Molecular Weight:
252.26

Synonyms:
None

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

Tpsa:
63.6

Logp:
2.4643

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0472156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O

Molecular Weight:
281.35

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)CC2=C3N(C(C)=CC(C)=N3)N=C2CC

Tpsa:
50.42

Logp:
3.20494

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0472157

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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:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
None

SMILES:
C#CCC1(O)CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
1.7717

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472160

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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:
C₁₈H₁₉N₃O₂

Molecular Weight:
309.36

Synonyms:
None

SMILES:
CCC1C(CC2=CC=C(C(O)=O)C=C2)=C3N(N=1)C(C)=CC(C)=N3

Tpsa:
67.49

Logp:
3.19754

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4