CS-0889696

(4-Ethyl-2-fluorophenyl)methanol

Manufacturer: ChemScene

CAS Number: 1176284-03-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁FO

Molecular Weight

154.18

Synonyms

None

SMILES

OCC1=CC=C(CC)C=C1F

Tpsa

20.23

Logp

1.8804

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL76392
1176284-03-9 | (4-ethyl-2-fluorophenyl)methanol
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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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

Compare Similar Items

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Img

ChemScene

CS-0889696

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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:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
None

SMILES:
OCC1=CC=C(CC)C=C1F

Tpsa:
20.23

Logp:
1.8804

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0889697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
O=C(C1=NC(C#N)=CC=C1OC)O

Tpsa:
83.21

Logp:
0.66008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0889698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
None

SMILES:
O=C(N1CCC2=C(NC(C(OC)=C2)=O)C1)OC(C)(C)C

Tpsa:
71.63

Logp:
1.6767

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0889699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₄

Molecular Weight:
278.30

Synonyms:
None

SMILES:
O=C(N1CCC2=C(NC(C(C=O)=C2)=O)C1)OC(C)(C)C

Tpsa:
79.47

Logp:
1.4806

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1