CS-0563916

Ethyl 1-(difluoromethyl)-4-oxocyclohexanecarboxylate

Manufacturer: ChemScene

CAS Number: 2719726-02-8

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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

C₁₀H₁₄F₂O₃

Molecular Weight

220.21

Synonyms

None

SMILES

O=C(C1(C(F)F)CCC(CC1)=O)OCC

Tpsa

43.37

Logp

1.9441

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN58933
2719726-02-8 | Ethyl 1-(difluoromethyl)-4-oxocyclohexanecarboxylate
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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ChemScene

CS-0563916

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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:
C₁₀H₁₄F₂O₃

Molecular Weight:
220.21

Synonyms:
None

SMILES:
O=C(C1(C(F)F)CCC(CC1)=O)OCC

Tpsa:
43.37

Logp:
1.9441

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0563917

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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:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
5-pyrimidinamine,4-ethyl

SMILES:
NC1=CN=CN=C1CC

Tpsa:
51.8

Logp:
0.6212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0563918

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Purity:
98%

MDL No:
MFCD28166417

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrClN₂O

Molecular Weight:
273.51

Synonyms:
None

SMILES:
O=C1N=C(C)NC2=CC(Br)=C(C=C12)Cl

Tpsa:
45.75

Logp:
2.64742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0563919

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈ClNO₄

Molecular Weight:
229.62

Synonyms:
4-Chloro-3-methyl-5-nitro-benzoic acid methyl ester

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(Cl)C(C)=C1

Tpsa:
69.44

Logp:
2.34322

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2