CS-1012948

1-Piperidinecarboxylic acid, 4,4-difluoro-3-(3-hydroxypropyl)-5-methyl-, 1,1-dimethylethyl ester

Manufacturer: ChemScene

CAS Number: 3029331-82-3

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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

C₁₄H₂₅F₂NO₃

Molecular Weight

293.35

Synonyms

None

SMILES

O=C(N1CC(CCCO)C(F)(F)C(C)C1)OC(C)(C)C

Tpsa

49.77

Logp

2.8972

H Acceptors

3

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

Show Difference

Img

ChemScene

CS-1012948

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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:
C₁₄H₂₅F₂NO₃

Molecular Weight:
293.35

Synonyms:
None

SMILES:
O=C(N1CC(CCCO)C(F)(F)C(C)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.8972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1012949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇N₃O₅

Molecular Weight:
365.42

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC=C(N)C2=C1C(C)OC2)C(OC(C)(C)C)=O

Tpsa:
103.98

Logp:
3.9316

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1012950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₂NO₃

Molecular Weight:
251.27

Synonyms:
None

SMILES:
O=C(N1C[C@@H](O)C(F)(F)[C@@H](C)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.8694

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1012951

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₃N₂O₂

Molecular Weight:
216.12

Synonyms:
None

SMILES:
O=C(C1=CC(C#N)=C(C(F)(F)F)N=C1)O

Tpsa:
73.98

Logp:
1.67028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1