CS-1063632

1-(Fluoromethyl)-2-oxabicyclo[2.2.1]heptan-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2580241-12-7

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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

C₇H₁₃ClFNO

Molecular Weight

181.64

Synonyms

None

SMILES

Cl.FCC12OCC(N)(CC1)C2

Tpsa

35.25

Logp

1.0281

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL45723
2580241-12-7 | 1-(fluoromethyl)-2-oxabicyclo[2.2.1]heptan-4-aminehydrochloride
A2B Chem ₹ 67,421.28 - ₹ 2,40,680.28

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-1063632

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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:
C₇H₁₃ClFNO

Molecular Weight:
181.64

Synonyms:
None

SMILES:
Cl.FCC12OCC(N)(CC1)C2

Tpsa:
35.25

Logp:
1.0281

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1063634

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₉BrN₂

Molecular Weight:
309.16

Synonyms:
None

SMILES:
N#CC1=CC(=NC=2C=CC(Br)=CC12)C=3C=CC=CC3

Tpsa:
36.68

Logp:
4.53598

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1063635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BNO₃

Molecular Weight:
271.12

Synonyms:
None

SMILES:
O=CC1=CNC=2C(=CC=CC12)B3OC(C)(C)C(O3)(C)C

Tpsa:
51.32

Logp:
2.2796

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1063636

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₈BNO₃

Molecular Weight:
271.12

Synonyms:
None

SMILES:
O=CC1=CNC=2C=C(C=CC12)B3OC(C)(C)C(O3)(C)C

Tpsa:
51.32

Logp:
2.2796

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2