CS-0706796

(S)-2-Amino-N-cyclopropyl-3-methyl-N-(3-(trifluoromethyl)benzyl)butanamide

Manufacturer: ChemScene

CAS Number: 1354001-58-3

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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

C₁₆H₂₁F₃N₂O

Molecular Weight

314.35

Synonyms

None

SMILES

CC(C)[C@H](N)C(=O)N(CC1=CC=CC(=C1)C(F)(F)F)C1CC1

Tpsa

46.33

Logp

3.1797

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX69937
1354001-58-3 | (S)-2-Amino-N-cyclopropyl-3-methyl-N-(3-(trifluoromethyl)benzyl)butanamide
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-0706796

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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:
C₁₆H₂₁F₃N₂O

Molecular Weight:
314.35

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N(CC1=CC=CC(=C1)C(F)(F)F)C1CC1

Tpsa:
46.33

Logp:
3.1797

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀INO₂

Molecular Weight:
291.09

Synonyms:
None

SMILES:
OC(=O)CNCC1=C(I)C=CC=C1

Tpsa:
49.33

Logp:
1.4654

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0706798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
OC(=O)CNCC1=CC=CC(=C1)[N+]([O-])=O

Tpsa:
92.47

Logp:
0.769

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0706799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂INO₂

Molecular Weight:
305.11

Synonyms:
None

SMILES:
CN(CC(O)=O)CC1=C(I)C=CC=C1

Tpsa:
40.54

Logp:
1.8076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4