CS-0872175

(s)-2-Acetamido-n,3-dimethylbutanamide

Manufacturer: ChemScene

CAS Number: 19701-84-9

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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

C₈H₁₆N₂O₂

Molecular Weight

172.22

Synonyms

None

SMILES

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

Tpsa

58.2

Logp

-0.1069

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE93352
19701-84-9 | AC-VAL-NHME
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

Compare Similar Items

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Img

ChemScene

CS-0872175

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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:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

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

Tpsa:
58.2

Logp:
-0.1069

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0872176

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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:
C₁₆H₁₄BrNO₂S

Molecular Weight:
364.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)C#CC2=CC=C(C=C2)Br

Tpsa:
37.38

Logp:
3.38722

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872177

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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:
C₁₅H₁₇NO₆S

Molecular Weight:
339.36

Synonyms:
None

SMILES:
CC([C@H](NC(OCC1=CC2=CC=CC=C2S1(=O)=O)=O)C(O)=O)C

Tpsa:
109.77

Logp:
1.6502

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0872178

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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:
C₁₆H₁₉NO₆S

Molecular Weight:
353.39

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(=O)O)NC(=O)OCC1=CC2=CC=CC=C2S1(=O)=O

Tpsa:
109.77

Logp:
2.0403

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6