CS-1144294

4-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)propyl)morpholine

Manufacturer: ChemScene

CAS Number: 1315281-09-4

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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

C₁₃H₂₆BNO₃

Molecular Weight

255.17

Synonyms

None

SMILES

O1B(OC(C)(C)C1(C)C)CCCN2CCOCC2

Tpsa

30.93

Logp

1.8009

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM87610
1315281-09-4 | 4-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]morpholine
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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Img

ChemScene

CS-1144294

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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:
C₁₃H₂₆BNO₃

Molecular Weight:
255.17

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)CCCN2CCOCC2

Tpsa:
30.93

Logp:
1.8009

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1144295

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O

Molecular Weight:
194.32

Synonyms:
None

SMILES:
O=C(CC1CCCC1)CC2CCCC2

Tpsa:
17.07

Logp:
3.7161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1144296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₂

Molecular Weight:
223.32

Synonyms:
None

SMILES:
O(C1=CC(=CC=C1OCCC(C)C)CN)C

Tpsa:
44.48

Logp:
2.5788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1144297

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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:
C₁₁H₁₀F₃N₃O

Molecular Weight:
257.22

Synonyms:
None

SMILES:
O=C1N=C(NC2=CC(=CC=C12)N(C)C)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A