CS-0544366

N-methyl-N-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 934586-48-8

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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

C₁₇H₂₈BNO₂

Molecular Weight

289.22

Synonyms

N-Methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]propan-2-amine

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CN(C)C(C)C

Tpsa

21.7

Logp

2.826

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU95468
934586-48-8 | N-Methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]propan-2-amine
A2B Chem --

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0544366

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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:
C₁₇H₂₈BNO₂

Molecular Weight:
289.22

Synonyms:
N-Methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]propan-2-amine

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2CN(C)C(C)C

Tpsa:
21.7

Logp:
2.826

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0544367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃

Molecular Weight:
243.35

Synonyms:
[4-(5-Methyl-1H-benzimidazol-2-yl)cyclohexyl]-methylamine

SMILES:
CC1=CC2=C(C=C1)N=C(N2)C3CCC(CC3)CN

Tpsa:
54.7

Logp:
3.10382

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0544368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂OS₂

Molecular Weight:
224.30

Synonyms:
None

SMILES:
O=C1C=2SC=CC2NC(=S)N1C3CC3

Tpsa:
37.79

Logp:
2.45549

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0544369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂O₃S₂

Molecular Weight:
298.31

Synonyms:
(4S)-2-(5-fluoro-6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydrothia zole-4-carboxylic acid

SMILES:
C1[C@@H](N=C(S1)C2=NC3=CC(=C(C=C3S2)O)F)C(=O)O

Tpsa:
82.78

Logp:
2.0876

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2