CS-0737484

tert-Butyl 2-(4-benzyl-6,6-dimethyl-2-oxomorpholin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 1312608-15-3

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Purity

98%

MDL No

MFCD28405504

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₇NO₄

Molecular Weight

333.42

Synonyms

None

SMILES

CC(C)(C)OC(=O)CC1N(CC2=CC=CC=C2)CC(C)(C)OC1=O

Tpsa

55.84

Logp

2.9244

H Acceptors

5

H Donors

0

Rotatable Bonds

4

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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-0737484

--


Purity:
98%

MDL No:
MFCD28405504

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇NO₄

Molecular Weight:
333.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CC1N(CC2=CC=CC=C2)CC(C)(C)OC1=O

Tpsa:
55.84

Logp:
2.9244

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0737485

--


Purity:
98%

MDL No:
MFCD28405505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
CC1(C)CN(CC(=O)O1)C1=CC=CC=C1

Tpsa:
29.54

Logp:
1.8284

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0737486

--


Purity:
98%

MDL No:
MFCD28405506

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₄

Molecular Weight:
319.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CC1N(CC(C)(C)OC1=O)C1=CC=CC=C1

Tpsa:
55.84

Logp:
2.9288

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0737487

--


Purity:
98%

MDL No:
MFCD28405507

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CCN1CC(=O)OC(CC)(CC)C1

Tpsa:
29.54

Logp:
1.4239

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3