CS-0634145

3-(m-Tolyl)-3-(trifluoromethyl)-3H-diazirine

Manufacturer: ChemScene

CAS Number: 870562-44-0

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Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃N₂

Molecular Weight

200.16

Synonyms

None

SMILES

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

Tpsa

24.72

Logp

3.17592

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM39665
870562-44-0 | 3-(m-Tolyl)-3-(trifluoromethyl)-3H-diazirine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2924

Class

3,8

Packing Group

Hazard Statements

H226-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0634145

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇F₃N₂

Molecular Weight:
200.16

Synonyms:
None

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

Tpsa:
24.72

Logp:
3.17592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0634148

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=C(C)C=C2)=NO1)OC

Tpsa:
52.33

Logp:
2.43662

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0634153

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₇NS₂

Molecular Weight:
133.24

Synonyms:
None

SMILES:
S=C1SC[C@@H](C)N1

Tpsa:
12.03

Logp:
0.9962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0634157

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
OCC(CN)C1=CC=CN=C1

Tpsa:
59.14

Logp:
0.1162

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3