CS-0806444

N-Ethyl-N-(5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)ethanamine

Manufacturer: ChemScene

CAS Number: 2096334-23-3

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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

C₁₇H₂₇BFNO₂

Molecular Weight

307.21

Synonyms

None

SMILES

CCN(CC)CC1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa

21.7

Logp

2.9667

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0806444

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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:
C₁₇H₂₇BFNO₂

Molecular Weight:
307.21

Synonyms:
None

SMILES:
CCN(CC)CC1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
21.7

Logp:
2.9667

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0806445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BClNO₂

Molecular Weight:
171.39

Synonyms:
None

SMILES:
B(C1=CC(=C(C=C1)N)Cl)(O)O

Tpsa:
66.48

Logp:
-0.398

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0806446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BN₂O₂

Molecular Weight:
224.02

Synonyms:
None

SMILES:
B(C1=NC2=C(C=C1)C=CC3=C2N=CC=C3)(O)O

Tpsa:
66.24

Logp:
0.4628

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0806447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄BNO₃

Molecular Weight:
303.12

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)N2C3=CC=CC=C3OC4=CC=CC=C42)(O)O

Tpsa:
52.93

Logp:
2.9419

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2