CS-0571078

3-Ethyl-2-fluorophenol

Manufacturer: ChemScene

CAS Number: 1243456-02-1

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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

C₈H₉FO

Molecular Weight

140.15

Synonyms

None

SMILES

CCC1=C(C(=CC=C1)O)F

Tpsa

20.23

Logp

2.0937

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE63887
1243456-02-1 | 3-ethyl-2-fluorophenol
A2B Chem ₹ 30,801.60 - ₹ 3,28,379.28

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-P403+P233-P405-P501

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Img

ChemScene

CS-0571078

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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:
C₈H₉FO

Molecular Weight:
140.15

Synonyms:
None

SMILES:
CCC1=C(C(=CC=C1)O)F

Tpsa:
20.23

Logp:
2.0937

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0571079

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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:
C₈H₇FO₂

Molecular Weight:
154.14

Synonyms:
3-Benzofuranol,5-fluoro-2,3-dihydro

SMILES:
OC1COC2=CC=C(F)C=C12

Tpsa:
29.46

Logp:
1.2515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0571080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂BrN₃O₄Si

Molecular Weight:
380.31

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCC(CN1C=C(N=C1Br)[N+](=O)[O-])O

Tpsa:
90.42

Logp:
2.9365

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0571081

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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:
C₁₄H₂₆N₂O₆

Molecular Weight:
318.37

Synonyms:
(2S,5R)-tert-butyl?2-ethyl-5-methylpiperazine-1-carboxylate oxal

SMILES:
C(C(O)=O)(O)=O.C(OC(C)(C)C)(=O)N1[C@@H](CC)CN[C@H](C)C1

Tpsa:
116.17

Logp:
1.1494

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1