CS-0752912

2-Fluoro-N,N-bis[(4-methoxyphenyl)methyl]-5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 2411791-72-3

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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

C₂₉H₃₅BFNO₄

Molecular Weight

491.40

Synonyms

None

SMILES

COC1=CC=C(CN(CC2=CC=C(OC)C=C2)C2=C(F)C(=CC(C)=C2)B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa

40.16

Logp

5.65732

H Acceptors

5

H Donors

0

Rotatable Bonds

8

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-0752912

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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:
C₂₉H₃₅BFNO₄

Molecular Weight:
491.40

Synonyms:
None

SMILES:
COC1=CC=C(CN(CC2=CC=C(OC)C=C2)C2=C(F)C(=CC(C)=C2)B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa:
40.16

Logp:
5.65732

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0752913

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C1CCC(COCC2=CC=CC=C2)CC1

Tpsa:
26.3

Logp:
2.9625

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0752915

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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:
C₉H₆ClNO

Molecular Weight:
179.60

Synonyms:
None

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

Tpsa:
40.86

Logp:
2.41428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0752916

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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:
C₁₀H₇N₃O₅

Molecular Weight:
249.18

Synonyms:
None

SMILES:
COC1=C(C2=CC=CN=C2C(=C1)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
108.4

Logp:
2.0598

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3