CS-0493039

5,5-Difluoro-2-azabicyclo[4.1.0]Heptane

Manufacturer: ChemScene

CAS Number: 2387601-48-9

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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

C₆H₉F₂N

Molecular Weight

133.14

Synonyms

None

SMILES

FC1(F)C2C(NCC1)C2

Tpsa

12.03

Logp

1.0035

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM56730
2387601-48-9 | 5,5-difluoro-2-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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0493039

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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:
C₆H₉F₂N

Molecular Weight:
133.14

Synonyms:
None

SMILES:
FC1(F)C2C(NCC1)C2

Tpsa:
12.03

Logp:
1.0035

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0493040

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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:
C₆H₁₀ClF₂N

Molecular Weight:
169.60

Synonyms:
None

SMILES:
Cl.FC1(F)C2C(NCC1)C2

Tpsa:
12.03

Logp:
1.4253

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0493041

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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:
C₈H₉ClO₃

Molecular Weight:
188.61

Synonyms:
4-Chloro-2,6-bis(hydroxymethyl)phenol

SMILES:
OCC1=CC(Cl)=CC(CO)=C1O

Tpsa:
60.69

Logp:
1.0302

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0493042

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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:
C₁₂H₁₉BrFNO₂

Molecular Weight:
308.19

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2C(C2)C(CBr)(F)CC1

Tpsa:
29.54

Logp:
3.1189

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1