CS-0472988

Dimethyl 1-fluorocyclohexane-1,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2384799-17-9

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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

C₁₀H₁₅FO₄

Molecular Weight

218.22

Synonyms

None

SMILES

COC(=O)C1CCC(CC1)(F)C(=O)OC

Tpsa

52.6

Logp

1.2309

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM57289
2384799-17-9 | dimethyl 1-fluorocyclohexane-1,4-dicarboxylate
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-0472988

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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:
C₁₀H₁₅FO₄

Molecular Weight:
218.22

Synonyms:
None

SMILES:
COC(=O)C1CCC(CC1)(F)C(=O)OC

Tpsa:
52.6

Logp:
1.2309

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0472989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
NCC1C2C(CN(C(=O)OC(C)(C)C)C2)C1

Tpsa:
55.56

Logp:
1.4481

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472990

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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:
C₁₃H₂₂N₂O₂

Molecular Weight:
238.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2C(C1)C3C2CNC3

Tpsa:
41.57

Logp:
1.3187

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0472991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2C=CC1CC(O)C2

Tpsa:
49.77

Logp:
1.6852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0