CS-0573217

N-allyl-2-fluorobenzamide

Manufacturer: ChemScene

CAS Number: 66896-69-3

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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

C₁₀H₁₀FNO

Molecular Weight

179.19

Synonyms

2-fluoro-N-prop-2-enylbenzamide

SMILES

C=CCNC(=O)C1=CC=CC=C1F

Tpsa

29.1

Logp

1.7415

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0573217

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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:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
2-fluoro-N-prop-2-enylbenzamide

SMILES:
C=CCNC(=O)C1=CC=CC=C1F

Tpsa:
29.1

Logp:
1.7415

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
2-chloro-N-prop-2-enylbenzamide

SMILES:
C=CCNC(=O)C1=CC=CC=C1Cl

Tpsa:
29.1

Logp:
2.2558

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573219

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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:
C₈H₁₆BrNO

Molecular Weight:
222.12

Synonyms:
Propanamide, 2-bromo-N-(1,1-dimethylethyl)-2-methyl-

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

Tpsa:
29.1

Logp:
2.0746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0573220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NOS

Molecular Weight:
189.23

Synonyms:
3-Methoxy-1-benzothiophene-2-carbonitrile

SMILES:
COC1=C(SC2=CC=CC=C21)C#N

Tpsa:
33.02

Logp:
2.78158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1