CS-0734197

N-(2-(2-Fluorophenoxy)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 331670-02-1

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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

C₁₀H₁₂FNO₂

Molecular Weight

197.21

Synonyms

None

SMILES

CC(=O)NCCOC1=C(F)C=CC=C1

Tpsa

38.33

Logp

1.3406

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ08247
331670-02-1 | N-[2-(2-fluorophenoxy)ethyl]acetamide
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-0734197

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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:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
CC(=O)NCCOC1=C(F)C=CC=C1

Tpsa:
38.33

Logp:
1.3406

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734198

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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:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.34

Synonyms:
None

SMILES:
NC1=CC=C(C=C1[N+]([O-])=O)C12CC3CC(CC(C3)C1)C2

Tpsa:
69.16

Logp:
3.6448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0734199

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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:
C₁₇H₁₉NOS

Molecular Weight:
285.40

Synonyms:
None

SMILES:
S=C1NC2=CC(=CC=C2O1)C12CC3CC(CC(C3)C1)C2

Tpsa:
28.93

Logp:
4.95819

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734200

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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:
C₁₃H₁₅N₃O₅

Molecular Weight:
293.28

Synonyms:
None

SMILES:
CN1C(=O)N(C)C2=CC(NC(=O)COCC(O)=O)=CC=C12

Tpsa:
102.56

Logp:
-0.0833

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5