CS-1030576

4-(Difluoromethyl)cycloheptan-1-one

Manufacturer: ChemScene

CAS Number: 1803598-75-5

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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

C₈H₁₂F₂O

Molecular Weight

162.18

Synonyms

None

SMILES

O=C1CCCC(CC1)C(F)F

Tpsa

17.07

Logp

2.4009

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01ADDV
4-(difluoromethyl)cycloheptan-1-one
Aaron Chemicals LLC ₹ 45,090.12 - ₹ 1,87,119.72
AV62423
1803598-75-5 | 4-(difluoromethyl)cycloheptan-1-one
A2B Chem ₹ 57,667.44 - ₹ 2,32,380.96

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-1030576

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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:
C₈H₁₂F₂O

Molecular Weight:
162.18

Synonyms:
None

SMILES:
O=C1CCCC(CC1)C(F)F

Tpsa:
17.07

Logp:
2.4009

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1030577

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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:
C₉H₉BrN₄O₂

Molecular Weight:
285.10

Synonyms:
None

SMILES:
BrC1=CN=C(N=C1OCC2=NON=C2C)C

Tpsa:
73.93

Logp:
1.81794

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1030578

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CN(C(=O)OCC)CC1

Tpsa:
67.87

Logp:
1.7419

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030580

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C1C=CC2(C(=O)OCC)CCCC2(O)N1

Tpsa:
75.63

Logp:
0.0944

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2