CS-0587154

Methyl 4-fluoro-2-(methylamino)benzoate

Manufacturer: ChemScene

CAS Number: 97954-38-6

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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

C₉H₁₀FNO₂

Molecular Weight

183.18

Synonyms

Benzoic acid, 4-fluoro-2-(methylamino)-, methyl ester

SMILES

CNC1=C(C=CC(=C1)F)C(=O)OC

Tpsa

38.33

Logp

1.654

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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ChemScene

CS-0587154

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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:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
Benzoic acid, 4-fluoro-2-(methylamino)-, methyl ester

SMILES:
CNC1=C(C=CC(=C1)F)C(=O)OC

Tpsa:
38.33

Logp:
1.654

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
4-(5-Hydroxypentoxy)benzenecarboximidamide

SMILES:
C1=CC(=CC=C1C(=N)N)OCCCCCO

Tpsa:
79.33

Logp:
1.51207

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0587156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
3-(2-Cyanophenyl)-2-methyl-1-propene

SMILES:
CC(=C)CC1=CC=CC=C1C#N

Tpsa:
23.79

Logp:
2.67688

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0587157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
3-(4-Cyanophenyl)-2-methyl-1-propene

SMILES:
CC(=C)CC1=CC=C(C=C1)C#N

Tpsa:
23.79

Logp:
2.67688

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2