CS-0563952

Ethyl 4,4-diethoxy-1-fluorocyclohexanecarboxylate

Manufacturer: ChemScene

CAS Number: 2719726-44-8

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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

C₁₃H₂₃FO₄

Molecular Weight

262.32

Synonyms

None

SMILES

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

Tpsa

44.76

Logp

2.6011

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BN55346
2719726-44-8 | Ethyl 4,4-diethoxy-1-fluorocyclohexanecarboxylate
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-0563952

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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:
C₁₃H₂₃FO₄

Molecular Weight:
262.32

Synonyms:
None

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

Tpsa:
44.76

Logp:
2.6011

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0563953

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Purity:
98%

MDL No:
MFCD26896450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆IN₃

Molecular Weight:
235.03

Synonyms:
None

SMILES:
NC1=C(N)C(I)=CN=C1

Tpsa:
64.93

Logp:
0.8506

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0563954

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Purity:
98%

MDL No:
MFCD31559635

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₃

Molecular Weight:
179.13

Synonyms:
4-hydroxy-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid

SMILES:
O=C(C1=CNC(NC=N2)=C1C2=O)O

Tpsa:
98.84

Logp:
-0.0506

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0563955

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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:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
5-Amino-2-methoxy-nicotinic acid

SMILES:
O=C(C1=CC(N)=CN=C1OC)O

Tpsa:
85.44

Logp:
0.3706

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2