CS-0751951

1-(2,2-Difluoro-1-methylcyclopropyl)ethanone

Manufacturer: ChemScene

CAS Number: 128073-32-5

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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

C₆H₈F₂O

Molecular Weight

134.12

Synonyms

None

SMILES

CC(=O)C1(C)CC1(F)F

Tpsa

17.07

Logp

1.6207

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE86434
128073-32-5 | Ethanone, 1-(2,2-difluoro-1-methylcyclopropyl)- (9CI)
A2B Chem ₹ 42,266.64 - ₹ 76,405.08

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-P280-P302+P352

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Img

ChemScene

CS-0751951

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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:
C₆H₈F₂O

Molecular Weight:
134.12

Synonyms:
None

SMILES:
CC(=O)C1(C)CC1(F)F

Tpsa:
17.07

Logp:
1.6207

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0751952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
OC[C@H]1COC2=CC=CC=C12

Tpsa:
29.46

Logp:
1.1549

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0751953

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
OC[C@@H]1COC2=CC=CC=C12

Tpsa:
29.46

Logp:
1.1549

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0751954

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₂

Molecular Weight:
247.14

Synonyms:
None

SMILES:
CCC1=CC(C)=C(C=N1)B1OC(C)(C)C(C)(C)O1

Tpsa:
31.35

Logp:
2.25162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2