CS-0706771

(S)-2-Amino-N-(2-bromobenzyl)-N-ethyl-3-methylbutanamide

Manufacturer: ChemScene

CAS Number: 1354016-44-6

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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

C₁₄H₂₁BrN₂O

Molecular Weight

313.23

Synonyms

None

SMILES

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

Tpsa

46.33

Logp

2.7809

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX70291
1354016-44-6 | (S)-2-Amino-N-(2-bromobenzyl)-N-ethyl-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-0706771

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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:
C₁₄H₂₁BrN₂O

Molecular Weight:
313.23

Synonyms:
None

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

Tpsa:
46.33

Logp:
2.7809

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁IN₂O

Molecular Weight:
360.23

Synonyms:
None

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

Tpsa:
46.33

Logp:
2.623

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₂

Molecular Weight:
264.36

Synonyms:
None

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

Tpsa:
55.56

Logp:
2.027

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0706774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀Cl₂N₂O

Molecular Weight:
303.23

Synonyms:
None

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

Tpsa:
46.33

Logp:
3.3252

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5