CS-1016696

2-(3,4-Difluorobenzyl)oxirane

Manufacturer: ChemScene

CAS Number: 1553226-67-7

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

C₉H₈F₂O

Molecular Weight

170.16

Synonyms

None

SMILES

FC1=CC=C(C=C1F)CC2OC2

Tpsa

12.53

Logp

1.9061

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW23585
1553226-67-7 | 2-[(3,4-DIFLUOROPHENYL)METHYL]OXIRANE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1016696

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
None

SMILES:
FC1=CC=C(C=C1F)CC2OC2

Tpsa:
12.53

Logp:
1.9061

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1016697

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClF₂N

Molecular Weight:
191.61

Synonyms:
None

SMILES:
FC1=CC(=CC=C1Cl)C(N)CF

Tpsa:
26.02

Logp:
2.4484

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1016698

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃S

Molecular Weight:
258.14

Synonyms:
None

SMILES:
BrC=1C=CSC1CN2C=CN=C2N

Tpsa:
43.84

Logp:
2.3376

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1016699

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃

Molecular Weight:
197.66

Synonyms:
None

SMILES:
ClC1=NC=NC(N)=C1C2CCCC2

Tpsa:
51.8

Logp:
2.3698

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1