CS-0450973

Ethyl 1-fluorocyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 32273-87-3

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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

C₉H₁₅FO₂

Molecular Weight

174.21

Synonyms

ethyl 1-fluorocyclohexanecarboxylate

SMILES

CCOC(=O)C1(CCCCC1)F

Tpsa

26.3

Logp

2.2219

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX15385
32273-87-3 | 1-Fluoro-cyclohexanecarboxylic acid ethyl ester
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-0450973

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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:
C₉H₁₅FO₂

Molecular Weight:
174.21

Synonyms:
ethyl 1-fluorocyclohexanecarboxylate

SMILES:
CCOC(=O)C1(CCCCC1)F

Tpsa:
26.3

Logp:
2.2219

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0450974

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Purity:
95%

MDL No:
MFCD20621245

Storage:
4°C

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

Molecular Formula:
C₇H₁₃BrO

Molecular Weight:
193.08

Synonyms:
4-Bromo-2,2-dimethyl-3-pentanone

SMILES:
CC(C(=O)C(C)(C)C)Br

Tpsa:
17.07

Logp:
2.385

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0450975

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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:
C₆H₄N₂OS

Molecular Weight:
152.17

Synonyms:
Thiazolo[3,2-a]pyrimidin-5-one

SMILES:
C1=CN=C2N(C=CS2)C1=O

Tpsa:
34.37

Logp:
0.756

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0450976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
N-Ethyl-2,3-Pyridinediamine

SMILES:
CCNC1=C(C=CC=N1)N

Tpsa:
50.94

Logp:
1.0956

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2