CS-0653805

4-((3H-Diazirin-3-yl)methyl)phenol

Manufacturer: ChemScene

CAS Number: 2375339-59-4

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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

C₈H₈N₂O

Molecular Weight

148.16

Synonyms

None

SMILES

OC1=CC=C(CC2N=N2)C=C1

Tpsa

44.95

Logp

1.7266

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL47211
2375339-59-4 | 4-[(3H-diazirin-3-yl)methyl]phenol
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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ChemScene

CS-0653805

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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:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
OC1=CC=C(CC2N=N2)C=C1

Tpsa:
44.95

Logp:
1.7266

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0653806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉LiN₂O₂

Molecular Weight:
160.10

Synonyms:
2-Pyrimidin-2-yl-propionic acid (lithium salt)

SMILES:
O=C(C(C)C1=NC=CC=N1)O.[LiH]

Tpsa:
63.08

Logp:
0.0162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0653807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClN₃

Molecular Weight:
147.61

Synonyms:
None

SMILES:
[H]Cl.N1=NC12CNCCC2

Tpsa:
36.75

Logp:
0.9537

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0653809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O

Molecular Weight:
156.57

Synonyms:
None

SMILES:
CC(C1=NC=NC=C1Cl)=O

Tpsa:
42.85

Logp:
1.3326

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1