CS-0871528

Methyl 1-benzyl-5-fluoro-1,2,3,6-tetrahydropyridine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1334418-36-8

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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

C₁₄H₁₆FNO₂

Molecular Weight

249.28

Synonyms

None

SMILES

COC(=O)C1=C(CN(CC1)CC2=CC=CC=C2)F

Tpsa

29.54

Logp

2.2889

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM50543
1334418-36-8 |
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

Compare Similar Items

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Img

ChemScene

CS-0871528

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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:
C₁₄H₁₆FNO₂

Molecular Weight:
249.28

Synonyms:
None

SMILES:
COC(=O)C1=C(CN(CC1)CC2=CC=CC=C2)F

Tpsa:
29.54

Logp:
2.2889

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0871529

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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:
C₂₀H₃₅ClNPPd

Molecular Weight:
462.35

Synonyms:
None

SMILES:
[Cl-][Pd+2]12([P](C(C)(C)C)(C(C)(C)C)C3=CC=C(N(C)C)C=C3)[CH2-][CH]1=[CH]2C

Tpsa:
3.24

Logp:
6.27269

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871530

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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:
C₁₇H₂₆N₂O₂

Molecular Weight:
290.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCC1C(C2=CC=CC=C2)N

Tpsa:
55.56

Logp:
3.476

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871531

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
C1CNCCC12CCN2C(=O)OCC3=CC=CC=C3

Tpsa:
41.57

Logp:
2.1511

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2