CS-0291080

N-(3-(Tert-butylamino)-3-oxopropyl)-2-methylcyclopropane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1428022-94-9

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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

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

O=C(C1C(C)C1)NCCC(NC(C)(C)C)=O

Tpsa

58.2

Logp

1.0634

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0291080

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(C1C(C)C1)NCCC(NC(C)(C)C)=O

Tpsa:
58.2

Logp:
1.0634

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0291081

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
Cyclohexanecarboxylic acid, 2,4-dimethyl-6-oxo-, methyl ester

SMILES:
O=C(C1C(C)CC(C)CC1=O)OC

Tpsa:
43.37

Logp:
1.4107

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0291082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃NO₃

Molecular Weight:
225.17

Synonyms:
None

SMILES:
O=C(C1C(C)N(C(C(F)(F)F)=O)CC1)O

Tpsa:
57.61

Logp:
0.8703

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0291083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
O=C(C1C(C)N(C(C)=O)CC1)O

Tpsa:
57.61

Logp:
0.3279

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1