CS-0204732

(S)-2-Acetamido-6-amino-N-methylhexanamide

Manufacturer: ChemScene

CAS Number: 6367-10-8

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Purity

98%

MDL No

MFCD00044694

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉N₃O₂

Molecular Weight

201.27

Synonyms

(S)-2-(Acetylamino)-6-amino-N-methylhexanamide

SMILES

[C@H](C(NC)=O)(NC(C)=O)CCCCN

Tpsa

84.22

Logp

-0.6339

H Acceptors

3

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG65309
6367-10-8 | Ac-Lys-nhme
A2B Chem ₹ 7,785.96 - ₹ 1,37,152.68

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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ChemScene

CS-0204732

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Purity:
98%

MDL No:
MFCD00044694

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O₂

Molecular Weight:
201.27

Synonyms:
(S)-2-(Acetylamino)-6-amino-N-methylhexanamide

SMILES:
[C@H](C(NC)=O)(NC(C)=O)CCCCN

Tpsa:
84.22

Logp:
-0.6339

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0204733

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Purity:
98+%

MDL No:
MFCD00006155

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅N₃O

Molecular Weight:
145.20

Synonyms:
2-(4-Aminopiperazin-1-yl)ethanol

SMILES:
OCCN1CCN(N)CC1

Tpsa:
52.73

Logp:
-1.53

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

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CS-0204734

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Purity:
98%

MDL No:
MFCD00002262

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
3-Phenylaminophenol; 3-Hydroxydiphenylamine

SMILES:
OC1=CC=CC(=C1)NC=2C=CC=CC2

Tpsa:
32.26

Logp:
3.1358

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0204736

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Purity:
98%

MDL No:
MFCD00005158

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
2-Octyloxirane

SMILES:
O1CC1CCCCCCCC

Tpsa:
12.53

Logp:
3.1358

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7