CS-1047926

1-((Benzyloxy)carbonyl)-4-(trifluoromethyl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1260893-29-5

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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

C₁₅H₁₆F₃NO₄

Molecular Weight

331.29

Synonyms

None

SMILES

O=C(N1CCC(C(O)=O)(C(F)(F)F)CC1)OCC2=CC=CC=C2

Tpsa

66.84

Logp

3.0523

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-1047926

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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:
C₁₅H₁₆F₃NO₄

Molecular Weight:
331.29

Synonyms:
None

SMILES:
O=C(N1CCC(C(O)=O)(C(F)(F)F)CC1)OCC2=CC=CC=C2

Tpsa:
66.84

Logp:
3.0523

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1047927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrClN₃O

Molecular Weight:
320.61

Synonyms:
None

SMILES:
CN1C2=CC=C(Br)C=C2N(C([C@H](C1)N)=O)C.Cl

Tpsa:
49.57

Logp:
1.6108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1047928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClF₂NO

Molecular Weight:
201.64

Synonyms:
None

SMILES:
COC1(C(F)F)CCNCC1.[H]Cl

Tpsa:
21.26

Logp:
1.4419

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1047929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClF₂NO₂

Molecular Weight:
229.65

Synonyms:
None

SMILES:
O=C(C1(C(F)F)CCN(C)CC1)O.[H]Cl

Tpsa:
40.54

Logp:
1.4699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2