CS-0870020

(1s,4s,5r)-5-Fluoro-2-azabicyclo[2.2.1]heptane

Manufacturer: ChemScene

CAS Number: 1932336-75-8

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Purity

95%

MDL No

MFCD17016740

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀FN

Molecular Weight

115.15

Synonyms

None

SMILES

C1[C@H]2C[C@H]([C@@H]1CN2)F

Tpsa

12.03

Logp

0.7063

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX07231
1932336-75-8 | (1S,4S,5R)-5-fluoro-2-azabicyclo[2.2.1]heptane
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0870020

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Purity:
95%

MDL No:
MFCD17016740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀FN

Molecular Weight:
115.15

Synonyms:
None

SMILES:
C1[C@H]2C[C@H]([C@@H]1CN2)F

Tpsa:
12.03

Logp:
0.7063

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0870021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O

Molecular Weight:
98.14

Synonyms:
None

SMILES:
O[C@H]1[C@@]2([H])C[C@@]2([H])CC1

Tpsa:
20.23

Logp:
0.7772

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0870022

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Purity:
95%

MDL No:
MFCD30487027

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
C1CO[C@H]([C@@H]1N)C2=CC=CC=C2

Tpsa:
35.25

Logp:
1.4753

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(N1C[C@H](C(C)=O)[C@@H](C)C1)OC(C)(C)C

Tpsa:
46.61

Logp:
2.0784

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1