CS-1175073

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

Manufacturer: ChemScene

CAS Number: 196820-30-1

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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

C₈H₇ClF₃N₃

Molecular Weight

237.61

Synonyms

None

SMILES

NC1=CC=CC(C2(C(F)(F)F)N=N2)=C1.Cl

Tpsa

50.74

Logp

2.8715

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX57689
196820-30-1 | 3-[3-(trifluoromethyl)-3H-diazirin-3-yl]aniline hydrochloride
A2B Chem ₹ 1,10,372.40 - ₹ 4,02,217.56

SAFETY INFORMATION

Pictograms

GHS02,GHS07

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-P305+P351+P338-P362+P364-P370+P378

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ChemScene

CS-1175073

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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:
C₈H₇ClF₃N₃

Molecular Weight:
237.61

Synonyms:
None

SMILES:
NC1=CC=CC(C2(C(F)(F)F)N=N2)=C1.Cl

Tpsa:
50.74

Logp:
2.8715

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1175079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂N₂O

Molecular Weight:
217.05

Synonyms:
None

SMILES:
ClC1=NN=C(Cl)C2=C1C3CCC2O3

Tpsa:
35.01

Logp:
2.6896

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1175082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClIN₂O₂

Molecular Weight:
312.49

Synonyms:
None

SMILES:
O=C(C1=NC=NC(Cl)=C1I)OCC

Tpsa:
52.08

Logp:
1.9113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1175083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClN₃

Molecular Weight:
248.51

Synonyms:
3-Amino-5-chloro-4-azaindole bromide

SMILES:
NC1=CNC2=CC=C(Cl)N=C21.Br

Tpsa:
54.7

Logp:
2.3764

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0