CS-0667959

4-Benzyl-2,2,6,6-tetramethylmorpholine

Manufacturer: ChemScene

CAS Number: 58607-28-6

Select a Size

Pack Size SKU Availability Price
5g CS-0667959-5g In Stock ₹ 1,68,724.32

CS-0667959 - 5g

₹ 1,68,724.32

In Stock

Quantity

1

Base Price: ₹ 1,68,724.32

GST (18%): ₹ 30,370.378

Total Price: ₹ 1,99,094.698

Purity

98%

MDL No

MFCD18205874

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃NO

Molecular Weight

233.35

Synonyms

None

SMILES

CC1(CN(CC(O1)(C)C)CC2=CC=CC=C2)C

Tpsa

12.47

Logp

3.076

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG79985
58607-28-6 | 4-Benzyl-2,2,6,6-tetramethylmorpholine
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0667959

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Purity:
98%

MDL No:
MFCD18205874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
None

SMILES:
CC1(CN(CC(O1)(C)C)CC2=CC=CC=C2)C

Tpsa:
12.47

Logp:
3.076

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
COC(=O)[C@@H]1C[C@H]1C2=CC=CC=C2

Tpsa:
26.3

Logp:
1.9631

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667961

--


Purity:
98%

MDL No:
MFCD12910481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
None

SMILES:
C1CCN[C@H](C1)C2=CC=CC=C2.Cl

Tpsa:
12.03

Logp:
2.923

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0667962

--


Purity:
98%

MDL No:
MFCD24369349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1C[C@H]1C2=CC=CC=N2

Tpsa:
39.19

Logp:
1.7482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3