CS-0555645

2-Amino-N-ethyl-4-methylpentanamide

Manufacturer: ChemScene

CAS Number: 859194-78-8

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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

C₈H₁₈N₂O

Molecular Weight

158.24

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

CCNC(=O)C(CC(C)C)N

Tpsa

55.12

Logp

0.4959

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BD95202
859194-78-8 | 2-Amino-4-methyl-pentanoic acid ethylamide
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-0555645

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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:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
CCNC(=O)C(CC(C)C)N

Tpsa:
55.12

Logp:
0.4959

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0555646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₃S

Molecular Weight:
230.28

Synonyms:
None

SMILES:
C1=CC(=CC=C1N)S(=O)(=O)NCCCO

Tpsa:
92.42

Logp:
-0.0705

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0555648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=C(C=C1N)OC)Cl

Tpsa:
64.35

Logp:
1.8892

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0555649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C)NC(=O)COC2=CC=C(C=C2)N

Tpsa:
64.35

Logp:
2.90314

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4