CS-0569746

2-(Neopentylamino)acetamide

Manufacturer: ChemScene

CAS Number: 1249097-46-8

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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

C₇H₁₆N₂O

Molecular Weight

144.21

Synonyms

2-?[(2,?2-?Dimethylpropyl)?amino]?acetamide

SMILES

O=C(N)CNCC(C)(C)C

Tpsa

55.12

Logp

0.1074

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-0569746

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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:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
2-?[(2,?2-?Dimethylpropyl)?amino]?acetamide

SMILES:
O=C(N)CNCC(C)(C)C

Tpsa:
55.12

Logp:
0.1074

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0569747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
(4-methylidenecyclohexyl)methanamine

SMILES:
C=C1CCC(CC1)CN

Tpsa:
26.02

Logp:
1.6915

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
6-?Azaspiro[2.5]?octane-?6-?acetic acid, ethyl ester

SMILES:
O=C(OCC)CN1CCC2(CC1)CC2

Tpsa:
29.54

Logp:
1.4255

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0569749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
5-?Azaspiro[2.4]?heptane-?5-?acetic acid

SMILES:
O=C(O)CN1CCC2(C1)CC2

Tpsa:
40.54

Logp:
0.5569

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2