CS-0124669

2-Methyl-1-[(oxiran-2-yl)methyl]piperidine

Manufacturer: ChemScene

CAS Number: 141620-40-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD09731565

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO

Molecular Weight

155.24

Synonyms

2-methyl-1-(oxiran-2-ylmethyl)piperidine

SMILES

CC1N(CC2OC2)CCCC1

Tpsa

15.77

Logp

1.2596

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ23911
141620-40-8 | 2-Methyl-1-[(oxiran-2-yl)methyl]piperidine
A2B Chem ₹ 50,737.08 - ₹ 3,20,593.32

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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-0124669

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Purity:
98%

MDL No:
MFCD09731565

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
2-methyl-1-(oxiran-2-ylmethyl)piperidine

SMILES:
CC1N(CC2OC2)CCCC1

Tpsa:
15.77

Logp:
1.2596

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0124670

--


Purity:
98%

MDL No:
MFCD08445164

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
2,6-Dimethyl-4-(oxiran-2-ylmethyl)morpholine

SMILES:
CC1OC(C)CN(CC2OC2)C1

Tpsa:
25

Logp:
0.4944

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0124671

--


Purity:
98%

MDL No:
MFCD09731272

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
2-(Oxiran-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline

SMILES:
N1(CC2OC2)CC3=C(C=CC=C3)CC1

Tpsa:
15.77

Logp:
1.4435

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0124673

--


Purity:
98%

MDL No:
MFCD09737572

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
CN(CC1OC1)C2CCCCC2

Tpsa:
15.77

Logp:
1.6497

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3