CS-0541026

4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)morpholin-3-one

Manufacturer: ChemScene

CAS Number: 928631-04-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂BNO₄

Molecular Weight

303.16

Synonyms

None

SMILES

O=C1N(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCOC1

Tpsa

48

Logp

1.349

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR021MT0
4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholin-3-one
Aaron Chemicals LLC ₹ 25,924.68 - ₹ 1,04,639.88

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0541026

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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:
C₁₆H₂₂BNO₄

Molecular Weight:
303.16

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CCOC1

Tpsa:
48

Logp:
1.349

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0541027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
Benzoic acid, 3-(2-amino-2-oxoethyl)-, methyl ester

SMILES:
COC(=O)C1=CC=CC(=C1)CC(=O)N

Tpsa:
69.39

Logp:
0.501

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0541028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆N₂O₅S

Molecular Weight:
394.49

Synonyms:
tert-Butyl 4-cyano-4-((tosyloxy)-methyl)piperidine-1-carboxylate

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCC2(CCN(CC2)C(=O)OC(C)(C)C)C#N

Tpsa:
96.7

Logp:
3.2412

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0541029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆

Molecular Weight:
112.21

Synonyms:
Cyclopentane, 1-ethyl-2-methyl-, cis-

SMILES:
CC[C@@H]1CCC[C@@H]1C

Tpsa:
0

Logp:
2.8326

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1