CS-0726523

3-(2,2-Difluoroacetyl)bicyclo[4.1.0]heptan-2-one

Manufacturer: ChemScene

CAS Number: 1956335-29-7

Select a Size

Pack Size SKU Availability Price
1g CS-0726523-1g In Stock ₹ 76,718.00

CS-0726523 - 1g

₹ 76,718.00

In Stock

Quantity

1

Base Price: ₹ 76,718.00

GST (18%): ₹ 13,809.24

Total Price: ₹ 90,527.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₂O₂

Molecular Weight

188.17

Synonyms

None

SMILES

O=C(C1C(C2CC2CC1)=O)C(F)F

Tpsa

37.3

Logp

2.0626

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD97959
1956335-29-7 | 3-(2,2-Difluoroacetyl)bicyclo[4.1.0]heptan-2-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-H320-H335

Precautionary Statements

P264-P270-P330

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ChemScene

CS-0726523

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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:
C₉H₁₀F₂O₂

Molecular Weight:
188.17

Synonyms:
None

SMILES:
O=C(C1C(C2CC2CC1)=O)C(F)F

Tpsa:
37.3

Logp:
2.0626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726525

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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:
C₁₃H₁₆F₂N₂O₂

Molecular Weight:
270.28

Synonyms:
None

SMILES:
CCOC(=O)CN1N=C(C(F)F)C2=C1C1CC1CC2

Tpsa:
44.12

Logp:
2.4335

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0726526

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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:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCN1CCC1

Tpsa:
41.57

Logp:
1.2168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0726527

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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:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
CC1(C)CCN([C@@H]1C(O)=O)C(=O)OCC1=CC=CC=C1

Tpsa:
66.84

Logp:
2.5083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3