CS-0471768

Benzyl 3-(aminomethyl)-4,4-difluoro-2-methylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2409670-53-5

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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

C₁₅H₂₀F₂N₂O₂

Molecular Weight

298.33

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)N2C(C)C(CN)C(F)(F)CC2

Tpsa

55.56

Logp

2.6276

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO34654
2409670-53-5 | benzyl 3-(aminomethyl)-4,4-difluoro-2-methyl-piperidine-1-carboxylate
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-0471768

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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:
C₁₅H₂₀F₂N₂O₂

Molecular Weight:
298.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2C(C)C(CN)C(F)(F)CC2

Tpsa:
55.56

Logp:
2.6276

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0471769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃IN₃

Molecular Weight:
313.02

Synonyms:
None

SMILES:
FC(F)(F)C1=NC2N(N=CC=2I)C=C1

Tpsa:
30.19

Logp:
2.3527

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0471770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₂N₃

Molecular Weight:
248.03

Synonyms:
None

SMILES:
FC(F)C1=NC2N(N=CC=2Br)C=C1

Tpsa:
30.19

Logp:
2.4294

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0471771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃IN₃

Molecular Weight:
313.02

Synonyms:
None

SMILES:
FC(F)(F)C1=NN2C(=NC=C2I)C=C1

Tpsa:
30.19

Logp:
2.3527

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0