CS-0706560

(S)-2-Amino-N-(2-fluorobenzyl)-N-isopropyl-3-methylbutanamide

Manufacturer: ChemScene

CAS Number: 1354003-91-0

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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

C₁₅H₂₃FN₂O

Molecular Weight

266.35

Synonyms

None

SMILES

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

Tpsa

46.33

Logp

2.546

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX70004
1354003-91-0 | (S)-2-Amino-N-(2-fluorobenzyl)-N-isopropyl-3-methylbutanamide
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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ChemScene

CS-0706560

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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:
C₁₅H₂₃FN₂O

Molecular Weight:
266.35

Synonyms:
None

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

Tpsa:
46.33

Logp:
2.546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706561

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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:
C₁₆H₂₆N₂O

Molecular Weight:
262.39

Synonyms:
None

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

Tpsa:
46.33

Logp:
2.71532

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706562

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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:
C₁₅H₂₃ClN₂O

Molecular Weight:
282.81

Synonyms:
None

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

Tpsa:
46.33

Logp:
3.0603

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BrN₂O

Molecular Weight:
327.26

Synonyms:
None

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

Tpsa:
46.33

Logp:
3.1694

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5