CS-0249405

2-(2,5-Difluorophenyl)oxirane

Manufacturer: ChemScene

CAS Number: 954277-56-6

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

C₈H₆F₂O

Molecular Weight

156.13

Synonyms

None

SMILES

FC1=CC=C(F)C(C2OC2)=C1

Tpsa

12.53

Logp

2.0361

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR019VPS
2-(2,5-Difluorophenyl)oxirane
Aaron Chemicals LLC ₹ 12,491.76 - ₹ 2,40,252.48
AV39524
954277-56-6 | 2-(2,5-Difluorophenyl)oxirane
A2B Chem ₹ 17,625.36 - ₹ 2,97,834.36

SAFETY INFORMATION

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Img

ChemScene

CS-0249405

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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:
C₈H₆F₂O

Molecular Weight:
156.13

Synonyms:
None

SMILES:
FC1=CC=C(F)C(C2OC2)=C1

Tpsa:
12.53

Logp:
2.0361

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0249406

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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:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
1H-Pyrazole-4-carboxylic acid, 5-aMino-1,3-diMethyl-, ethyl ester

SMILES:
CCOC(=O)C1=C(N)N(C)N=C1C

Tpsa:
70.14

Logp:
0.48742

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0249408

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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:
C₆H₁₃N₃O₂

Molecular Weight:
159.19

Synonyms:
2-(Morpholin-4-yl)acetamidoxime

SMILES:
C1COCCN1CC(=N)NO

Tpsa:
68.58

Logp:
-0.72533

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0249409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O

Molecular Weight:
185.27

Synonyms:
2-(2,6-dimethylpiperidin-1-yl)-N'-hydroxyacetimidamide

SMILES:
NC(CN1C(C)CCCC1C)=NO

Tpsa:
61.85

Logp:
0.9957

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2