CS-0654004

Piperidine, 3-(3-methyl-3H-diazirin-3-yl)-, hydrochloride 1:1

Manufacturer: ChemScene

CAS Number: 2225146-55-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄ClN₃

Molecular Weight

175.66

Synonyms

None

SMILES

CC1(C2CNCCC2)N=N1.Cl

Tpsa

36.75

Logp

1.5898

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY04602
2225146-55-2 | 3-(3-methyl-3H-diazirin-3-yl)piperidine hydrochloride
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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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-0654004

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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:
C₇H₁₄ClN₃

Molecular Weight:
175.66

Synonyms:
None

SMILES:
CC1(C2CNCCC2)N=N1.Cl

Tpsa:
36.75

Logp:
1.5898

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0654006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BrN₂

Molecular Weight:
177.04

Synonyms:
None

SMILES:
BrCCCC1(C)N=N1

Tpsa:
24.72

Logp:
2.3435

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0654008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClN₃

Molecular Weight:
161.63

Synonyms:
None

SMILES:
NC(CC1)CCC21N=N2.Cl

Tpsa:
50.74

Logp:
1.4716

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0654009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂N₂

Molecular Weight:
168.14

Synonyms:
None

SMILES:
FC(C1(C2=CC=CC=C2)N=N1)F

Tpsa:
24.72

Logp:
2.5703

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2