CS-0140708

tert-Butyl 4-(3-amino-2-fluoro-6-methoxyphenyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1807784-14-0

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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

C₁₇H₂₅FN₂O₃

Molecular Weight

324.39

Synonyms

None

SMILES

NC1=C(F)C(C2CCN(C(OC(C)(C)C)=O)CC2)=C(OC)C=C1

Tpsa

64.79

Logp

3.531

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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ChemScene

CS-0140708

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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:
C₁₇H₂₅FN₂O₃

Molecular Weight:
324.39

Synonyms:
None

SMILES:
NC1=C(F)C(C2CCN(C(OC(C)(C)C)=O)CC2)=C(OC)C=C1

Tpsa:
64.79

Logp:
3.531

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0140709

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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:
C₂₀H₁₅F₂N₃O₂

Molecular Weight:
367.35

Synonyms:
None

SMILES:
CC(C)N1C(C(F)=C2F)=C(C(C3=C1NC4=C3C=CC(C#N)=C4)=O)C=C2OC

Tpsa:
70.81

Logp:
4.37538

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0140710

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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:
C₉H₁₄N₃O₈P

Molecular Weight:
323.20

Synonyms:
None

SMILES:
O=P(O)(O)O[C@H]1[C@@](N2C(N=C(C=C2)N)=O)([H])O[C@@H]([C@H]1O)CO

Tpsa:
177.36

Logp:
-2.446

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0140711

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Purity:
98%

MDL No:
MFCD12547858

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
3-Fluoro-4-isopropoxynitrobenzene

SMILES:
CC(OC1=CC=C([N+]([O-])=O)C=C1F)C

Tpsa:
52.37

Logp:
2.5211

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3