CS-0606821

3-Amino-N-(2,3,4-trifluorophenyl)propanamide

Manufacturer: ChemScene

CAS Number: 1573547-34-8

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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

C₉H₉F₃N₂O

Molecular Weight

218.18

Synonyms

None

SMILES

C1=CC(=C(C(=C1NC(=O)CCN)F)F)F

Tpsa

55.12

Logp

1.3912

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA29983
1573547-34-8 | N-(2,3,4-trifluorophenyl)-beta-alaninamide
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-0606821

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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:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1NC(=O)CCN)F)F)F

Tpsa:
55.12

Logp:
1.3912

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0606823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O

Molecular Weight:
240.06

Synonyms:
None

SMILES:
C1=CC(=NC=C1Br)NC(=O)CC#N

Tpsa:
65.78

Logp:
1.69628

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606824

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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:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC(C)C(=O)N1CCCC[C@@H]1C(=O)O

Tpsa:
57.61

Logp:
1.1081

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
C1CCN([C@H](C1)C(=O)O)C(=O)C2=CSC=C2

Tpsa:
57.61

Logp:
1.8274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2