CS-0645062

3-(3-(Trifluoromethyl)-3H-diazirin-3-yl)propan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2248366-98-3

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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

C₅H₉ClF₃N₃

Molecular Weight

203.59

Synonyms

None

SMILES

NCCCC1(C(F)(F)F)N=N1.[H]Cl

Tpsa

50.74

Logp

1.8715

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL61143
2248366-98-3 | 3-[3-(trifluoromethyl)-3h-diazirin-3-yl]propan-1-amine hydrochloride
A2B Chem ₹ 88,982.40 - ₹ 3,21,277.80

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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

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ChemScene

CS-0645062

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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:
C₅H₉ClF₃N₃

Molecular Weight:
203.59

Synonyms:
None

SMILES:
NCCCC1(C(F)(F)F)N=N1.[H]Cl

Tpsa:
50.74

Logp:
1.8715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0645063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrNO

Molecular Weight:
190.04

Synonyms:
None

SMILES:
CCCC1=COC(Br)=N1

Tpsa:
26.03

Logp:
2.3896

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0645064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
None

SMILES:
BrC1=NC=C(C2CCC2)O1

Tpsa:
26.03

Logp:
2.7046

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0645065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClF₂N₃

Molecular Weight:
183.59

Synonyms:
None

SMILES:
FC(C1(C2CNC2)N=N1)F.[H]Cl

Tpsa:
36.75

Logp:
1.0548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2