CS-0876387

1-(4-Boronophenyl)-n,n,n-trimethylmethanaminium bromide

Manufacturer: ChemScene

CAS Number: 373384-20-4

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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

C₁₀H₁₇BBrNO₂

Molecular Weight

273.96

Synonyms

None

SMILES

B(C1=CC=C(C=C1)C[N+](C)(C)C)(O)O.[Br-]

Tpsa

40.46

Logp

-3.4234

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF60003
373384-20-4 | 4-(TRIMETHYLAMMONIUM)METHYLPHENYLBORONIC ACID BROMIDE SALT
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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

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Img

ChemScene

CS-0876387

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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:
C₁₀H₁₇BBrNO₂

Molecular Weight:
273.96

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)C[N+](C)(C)C)(O)O.[Br-]

Tpsa:
40.46

Logp:
-3.4234

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0876389

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₃NO

Molecular Weight:
259.27

Synonyms:
None

SMILES:
C1CN(CCC1(C(F)(F)F)O)CC2=CC=CC=C2

Tpsa:
23.47

Logp:
2.5758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0876391

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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:
C₉H₁₀F₂N₂

Molecular Weight:
184.19

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2N(C1(F)F)C

Tpsa:
6.48

Logp:
2.1229

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0876392

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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:
C₂₃H₁₈FNO₄

Molecular Weight:
391.39

Synonyms:
None

SMILES:
OC([C@@H](C1=CC=C(C=C1)F)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa:
78.46

Logp:
3.1554

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5