CS-0702557

2-Amino-N-(1-(4-fluorophenyl)ethyl)-N-isopropylacetamide

Manufacturer: ChemScene

CAS Number: 1353985-97-3

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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

C₁₃H₁₉FN₂O

Molecular Weight

238.30

Synonyms

None

SMILES

CC(C)N(C(C)C1=CC=C(F)C=C1)C(=O)CN

Tpsa

46.33

Logp

2.0824

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE70627
1353985-97-3 | 2-Amino-N-(1-(4-fluorophenyl)ethyl)-N-isopropylacetamide
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0702557

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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:
C₁₃H₁₉FN₂O

Molecular Weight:
238.30

Synonyms:
None

SMILES:
CC(C)N(C(C)C1=CC=C(F)C=C1)C(=O)CN

Tpsa:
46.33

Logp:
2.0824

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0702558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FN₂O

Molecular Weight:
236.29

Synonyms:
None

SMILES:
CC(N(C1CC1)C(=O)CN)C1=CC=C(F)C=C1

Tpsa:
46.33

Logp:
1.8364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0702559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₂

Molecular Weight:
240.77

Synonyms:
None

SMILES:
CC(C)N(CCN)C(C)C1=CC(Cl)=CC=C1

Tpsa:
29.26

Logp:
3.0701

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0702560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂

Molecular Weight:
238.76

Synonyms:
None

SMILES:
CC(N(CCN)C1CC1)C1=CC(Cl)=CC=C1

Tpsa:
29.26

Logp:
2.8241

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5