CS-0889872

tert-Butyl N-(3-fluoropiperidin-4-yl)carbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 2963596-48-5

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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

C₁₀H₂₀ClFN₂O₂

Molecular Weight

254.73

Synonyms

tert-butyl 3-fluoropiperidin-4-ylcarbamate (hydrochloride)

SMILES

O=C(NC1CCNCC1F)OC(C)(C)C.Cl

Tpsa

50.36

Logp

1.6329

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-0889872

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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:
C₁₀H₂₀ClFN₂O₂

Molecular Weight:
254.73

Synonyms:
tert-butyl 3-fluoropiperidin-4-ylcarbamate (hydrochloride)

SMILES:
O=C(NC1CCNCC1F)OC(C)(C)C.Cl

Tpsa:
50.36

Logp:
1.6329

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0889874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃ClN₂O₄

Molecular Weight:
414.88

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=C(C2=O)C=C(CC4(CCC(CC4)Cl)CC5)C5=C3)=O)=O

Tpsa:
83.55

Logp:
2.7443

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0889876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
None

SMILES:
O=C([C@@]1(C)[C@H](C)C1)O

Tpsa:
37.3

Logp:
1.1171

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0889877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C(C)=O)=C(O)C=C1C

Tpsa:
63.6

Logp:
1.68982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2