CS-0491147

(1R,5S,6S)-5-fluoro-3-azabicyclo[4.1.0]Heptane

Manufacturer: ChemScene

CAS Number: 1932203-97-8

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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

C₆H₁₀FN

Molecular Weight

115.15

Synonyms

None

SMILES

F[C@H]1[C@@H]2[C@H](CNC1)C2

Tpsa

12.03

Logp

0.5638

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN56330
1932203-97-8 | (1R,5S,6S)-5-fluoro-3-azabicyclo[4.1.0]heptane
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-0491147

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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:
C₆H₁₀FN

Molecular Weight:
115.15

Synonyms:
None

SMILES:
F[C@H]1[C@@H]2[C@H](CNC1)C2

Tpsa:
12.03

Logp:
0.5638

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491148

--


Purity:
98%

MDL No:
None

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:
FC1C2C(CNC1)C2

Tpsa:
12.03

Logp:
0.5638

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClN₄O

Molecular Weight:
275.49

Synonyms:
None

SMILES:
NC(=O)C1=C(Cl)C2N(N=C1)C=C(Br)N=2

Tpsa:
73.28

Logp:
1.2441

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491150

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Purity:
98%

MDL No:
MFCD20659259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄BrFO₂

Molecular Weight:
182.98

Synonyms:
2-Bromo-2-fluorocyclopropanecarboxylic acid

SMILES:
OC(=O)C1C(Br)(F)C1

Tpsa:
37.3

Logp:
1.1516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1