CS-0504930

(S)-2-amino-N,N-diethyl-3-methylbutanamide

Manufacturer: ChemScene

CAS Number: 56414-87-0

Select a Size

Pack Size SKU Availability Price
5g CS-0504930-5g In Stock ₹ 6,160.32

CS-0504930 - 5g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂O

Molecular Weight

172.27

Synonyms

l-Valine diethylamide

SMILES

CC(C)[C@H](N)C(N(CC)CC)=O

Tpsa

46.33

Logp

0.8381

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY49306
56414-87-0 | (S)-2-Amino-N,N-diethyl-3-methylbutanamide
A2B Chem ₹ 5,732.52

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504930

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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:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
l-Valine diethylamide

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

Tpsa:
46.33

Logp:
0.8381

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0504931

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₂₁N₃S

Molecular Weight:
287.42

Synonyms:
4-(2-Methyl-cyclohexyl)-5-m-tolyl-4H-[1,2,4]triazole-3-thiol

SMILES:
SC1=NN=C(C2=CC=CC(C)=C2)N1C3C(C)CCCC3

Tpsa:
30.71

Logp:
4.29342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0504932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
(1R,2R,5S,6R,7R)-6,8,8-Trimethyl-3-azatricyclo[5.1.1.02,5]nonan-4-one

SMILES:
O=C1N[C@]2([H])[C@@](C3)([H])C(C)(C)[C@@]3([H])[C@@H](C)[C@]12[H]

Tpsa:
29.1

Logp:
1.413

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0504933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
(1S,2S,5R,6S,7S)-6,8,8-Trimethyl-3-azatricyclo[5.1.1.02,5]nonan-4-one

SMILES:
O=C1N[C@@]2([H])[C@](C3)([H])C(C)(C)[C@]3([H])[C@H](C)[C@@]12[H]

Tpsa:
29.1

Logp:
1.413

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0