CS-0765821

2-Methyl-2-[(1-methylpropyl)amino]propanal oxime

Manufacturer: ChemScene

CAS Number: 108302-58-5

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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

Other Options

Image Product Name Manufacturer Price Range
AX67213
108302-58-5 | (1E)-2-(sec-Butylamino)-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-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

Img

ChemScene

CS-0765823

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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:
C₁₅H₁₅ClN₂O₃

Molecular Weight:
306.74

Synonyms:
None

SMILES:
OC(=O)C1CN(CCC2=CNC3=CC=C(Cl)C=C23)C(=O)C1

Tpsa:
73.4

Logp:
2.2969

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0765824

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CN1C=CN=C1C(=O)C1=CC=C(N)C=C1

Tpsa:
60.91

Logp:
1.2333

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2