CS-0721154

4-(3-(Trifluoromethyl)-3H-diazirin-3-yl)phenol

Manufacturer: ChemScene

CAS Number: 156824-51-0

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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

C₈H₅F₃N₂O

Molecular Weight

202.13

Synonyms

None

SMILES

OC1=CC=C(C=C1)C1(N=N1)C(F)(F)F

Tpsa

44.95

Logp

2.5731

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX41411
156824-51-0 | 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]phenol
A2B Chem ₹ 57,753.00 - ₹ 2,16,039.00

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

2924

Class

3,8

Packing Group

Hazard Statements

H226-H314

Precautionary Statements

P210-P240-P242-P243-P264-P271-P280-P301+P330+P331-P304+P340-P363-P370+P378-P501

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Show Difference

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ChemScene

CS-0721154

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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:
C₈H₅F₃N₂O

Molecular Weight:
202.13

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C1(N=N1)C(F)(F)F

Tpsa:
44.95

Logp:
2.5731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0721155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O₂

Molecular Weight:
243.06

Synonyms:
None

SMILES:
NC1=C2NC(=O)COC2=CC(Br)=C1

Tpsa:
64.35

Logp:
1.3622

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0721157

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C2OCCNC2=C1

Tpsa:
47.56

Logp:
1.6676

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0721160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
OC(=O)C1=NN2CCCNC2=C1

Tpsa:
67.15

Logp:
0.3969

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1