CS-0765819

2-(Heptylamino)-2-methylpropanal oxime

Manufacturer: ChemScene

CAS Number: 293761-29-2

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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

C₁₁H₂₄N₂O

Molecular Weight

200.32

Synonyms

None

SMILES

O/N=C/C(C)(C)NCCCCCCC

Tpsa

44.62

Logp

2.785

H Acceptors

3

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX72382
293761-29-2 | (1E)-2-(Heptylamino)-2-methylpropanal oxime
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

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Show Difference

Img

ChemScene

CS-0765819

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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:
C₁₁H₂₄N₂O

Molecular Weight:
200.32

Synonyms:
None

SMILES:
O/N=C/C(C)(C)NCCCCCCC

Tpsa:
44.62

Logp:
2.785

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0765820

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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:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
None

SMILES:
CCOC(=O)CNC(C)(C)\C=N\O

Tpsa:
70.92

Logp:
0.3777

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0765821

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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:
C₈H₁₈N₂O

Molecular Weight:
158.24

Synonyms:
None

SMILES:
CCC(C)NC(C)(C)\C=N\O

Tpsa:
44.62

Logp:
1.6131

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0765822

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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:
C₁₆H₁₈N₂O₄

Molecular Weight:
302.33

Synonyms:
None

SMILES:
COC1=CC=C2NC=C(CCN3CC(CC3=O)C(O)=O)C2=C1

Tpsa:
82.63

Logp:
1.6521

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5