CS-1025829

1-(4-(Sec-butyl)phenyl)-2,2-difluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 1701576-94-4

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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

C₁₂H₁₄F₂O

Molecular Weight

212.24

Synonyms

None

SMILES

O=C(C1=CC=C(C=C1)C(C)CC)C(F)F

Tpsa

17.07

Logp

3.6479

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW37146
1701576-94-4 | 1-[4-(butan-2-yl)phenyl]-2,2-difluoroethan-1-one
A2B Chem --

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

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Img

ChemScene

CS-1025829

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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:
C₁₂H₁₄F₂O

Molecular Weight:
212.24

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)C(C)CC)C(F)F

Tpsa:
17.07

Logp:
3.6479

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1025830

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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:
C₁₀H₇FN₂O

Molecular Weight:
190.17

Synonyms:
None

SMILES:
O=CC1=CC(F)=CC(=C1)N2N=CC=C2

Tpsa:
34.89

Logp:
1.8239

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1025831

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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:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
N=1OC(=NC1C)NC(C)C2CC2

Tpsa:
50.95

Logp:
1.58842

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1025832

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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:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
OCC1=NN2C(=NC(C)CC2)N1

Tpsa:
60.22

Logp:
-0.6544

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1