CS-0905073

1-(1,1-Dimethylethyl) 4-(trifluoromethyl)-1,3-piperidinedicarboxylate

Manufacturer: ChemScene

CAS Number: 1221819-17-5

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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

C₁₂H₁₈F₃NO₄

Molecular Weight

297.27

Synonyms

None

SMILES

O=C(N1CC(C(O)=O)C(C(F)(F)F)CC1)OC(C)(C)C

Tpsa

66.84

Logp

2.5065

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0905073

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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:
C₁₂H₁₈F₃NO₄

Molecular Weight:
297.27

Synonyms:
None

SMILES:
O=C(N1CC(C(O)=O)C(C(F)(F)F)CC1)OC(C)(C)C

Tpsa:
66.84

Logp:
2.5065

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0905074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FNO₄

Molecular Weight:
245.25

Synonyms:
None

SMILES:
OC([C@@]1([C@]2([H])[C@@]1([H])CN(C2)C(OC(C)(C)C)=O)F)=O

Tpsa:
66.84

Logp:
1.276

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0905075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅F₂NO₄

Molecular Weight:
333.37

Synonyms:
None

SMILES:
O=C(N1CC2(C(F)(F)CCCCC2)C(C(O)=O)C1)OC(C)(C)C

Tpsa:
66.84

Logp:
3.5237

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0905076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₄

Molecular Weight:
248.16

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC(F)(F)F)=CC(C=O)=C1

Tpsa:
52.6

Logp:
2.1843

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3