CS-0645051

3-(3-(Trifluoromethyl)-3H-diazirin-3-yl)piperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 2230798-45-3

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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

C₇H₁₁ClF₃N₃

Molecular Weight

229.63

Synonyms

None

SMILES

FC(C1(C2CNCCC2)N=N1)(F)F.[H]Cl

Tpsa

36.75

Logp

2.1322

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY04548
2230798-45-3 | 3-[3-(trifluoromethyl)-3H-diazirin-3-yl]piperidine hydrochloride
A2B Chem ₹ 50,052.60 - ₹ 3,85,704.48

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H315-H319

Precautionary Statements

P210-P240-P241-P264-P280-P302+P352-P362+P364-P370+P378

Compare Similar Items

Show Difference

Img

ChemScene

CS-0645051

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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:
C₇H₁₁ClF₃N₃

Molecular Weight:
229.63

Synonyms:
None

SMILES:
FC(C1(C2CNCCC2)N=N1)(F)F.[H]Cl

Tpsa:
36.75

Logp:
2.1322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0645053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₃NO₂

Molecular Weight:
165.07

Synonyms:
None

SMILES:
O=CC1=NC(C(F)(F)F)=CO1

Tpsa:
43.1

Logp:
1.5059

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0645055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClF₃N₃

Molecular Weight:
243.66

Synonyms:
None

SMILES:
FC(C1(CC2NCCCC2)N=N1)(F)F.[H]Cl

Tpsa:
36.75

Logp:
2.6648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0645056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₂

Molecular Weight:
111.10

Synonyms:
None

SMILES:
O=CC1=C(C)C=NO1

Tpsa:
43.1

Logp:
0.79552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1