CS-0927900

3,6-Difluoro-N,N-bis(4-methoxybenzyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2231234-00-5

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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

C₂₇H₃₁BF₂N₂O₄

Molecular Weight

496.35

Synonyms

None

SMILES

FC=1N=C(C(F)=CC1B2OC(C)(C)C(O2)(C)C)N(CC3=CC=C(OC)C=C3)CC4=CC=C(OC)C=C4

Tpsa

53.05

Logp

4.883

H Acceptors

6

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-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-0927900

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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:
C₂₇H₃₁BF₂N₂O₄

Molecular Weight:
496.35

Synonyms:
None

SMILES:
FC=1N=C(C(F)=CC1B2OC(C)(C)C(O2)(C)C)N(CC3=CC=C(OC)C=C3)CC4=CC=C(OC)C=C4

Tpsa:
53.05

Logp:
4.883

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0927901

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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:
C₁₀H₉BrF₂

Molecular Weight:
247.08

Synonyms:
None

SMILES:
FC1(F)C2=CC(Br)=CC=C2CCC1

Tpsa:
0

Logp:
3.8772

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0927902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BFNO₃

Molecular Weight:
267.10

Synonyms:
None

SMILES:
FC=1C=C(C=C(N)C1OC)B2OC(C)(C)C(O2)(C)C

Tpsa:
53.71

Logp:
1.7157

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrF₂O

Molecular Weight:
261.06

Synonyms:
None

SMILES:
O=C1C2=CC=C(Br)C=C2C(F)(F)CC1

Tpsa:
17.07

Logp:
3.5174

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0