CS-0818809

(3-(3-(Trifluoromethyl)-3H-diazirin-3-yl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 870562-47-3

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃N₃

Molecular Weight

215.18

Synonyms

None

SMILES

FC(F)(C1(C2=CC(CN)=CC=C2)N=N1)F

Tpsa

50.74

Logp

2.3262

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW02283
870562-47-3 | {3-[3-(trifluoromethyl)-3H-diazirin-3-yl]phenyl}methanamine
A2B Chem --

Related Products

Img

ChemScene

CS-0822008

--

Img

ChemScene

CS-0645038

--

Img

ChemScene

CS-0645051

--

Img

ChemScene

CS-1024718

--

Img

ChemScene

CS-0645039

--

Img

ChemScene

CS-0645042

--

Img

ChemScene

CS-0645043

--

Img

ChemScene

CS-1023564

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0818809

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N₃

Molecular Weight:
215.18

Synonyms:
None

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

Tpsa:
50.74

Logp:
2.3262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0818814

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
None

SMILES:
NC1=CC=C(NN)C=C1

Tpsa:
64.07

Logp:
0.5544

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0818867

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
O=C(O)CC1=C(OCC2)C2=CC=C1

Tpsa:
46.53

Logp:
1.2486

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0818873

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
None

SMILES:
C=CC1=CC=C(OCC2)C2=C1

Tpsa:
9.23

Logp:
2.2645

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1