CS-1024152

2-(2,3-Difluoro-4-methylbenzyl)oxirane

Manufacturer: ChemScene

CAS Number: 1694112-83-8

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

C₁₀H₁₀F₂O

Molecular Weight

184.18

Synonyms

None

SMILES

FC1=C(F)C(=CC=C1C)CC2OC2

Tpsa

12.53

Logp

2.21452

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW23592
1694112-83-8 | 2-[(2,3-difluoro-4-methylphenyl)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

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Img

ChemScene

CS-1024152

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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:
C₁₀H₁₀F₂O

Molecular Weight:
184.18

Synonyms:
None

SMILES:
FC1=C(F)C(=CC=C1C)CC2OC2

Tpsa:
12.53

Logp:
2.21452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1024153

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(N=C1N(C)CC#C)C

Tpsa:
66.32

Logp:
0.55262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1024154

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
None

SMILES:
O=C(N(C)C)C(N1N=C(N)C=C1C)C

Tpsa:
64.15

Logp:
0.42292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1024157

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₃N₃O₆

Molecular Weight:
303.19

Synonyms:
None

SMILES:
C(C(O)=O)(F)(F)F.[C@H](NC(CN)=O)(CC(N)=O)C(O)=O

Tpsa:
172.81

Logp:
-1.9768

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
5