CS-1098492

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

Manufacturer: ChemScene

CAS Number: 2916868-58-9

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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

C₂₈H₃₅BN₂O₄

Molecular Weight

474.40

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(N(CC3=CC=C(OC)C=C3)CC4=CC=C(OC)C=C4)=NC(C)=C2)O1

Tpsa

53.05

Logp

4.91322

H Acceptors

6

H Donors

0

Rotatable Bonds

8

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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

Show Difference

Img

ChemScene

CS-1098492

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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:
C₂₈H₃₅BN₂O₄

Molecular Weight:
474.40

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(N(CC3=CC=C(OC)C=C3)CC4=CC=C(OC)C=C4)=NC(C)=C2)O1

Tpsa:
53.05

Logp:
4.91322

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1098496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
O=C(C1=C(C)SC(C)=C1C#N)OC

Tpsa:
50.09

Logp:
2.02322

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1098498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂S

Molecular Weight:
181.21

Synonyms:
None

SMILES:
O=C(C1=C(C)SC(C)=C1C#N)O

Tpsa:
61.09

Logp:
1.93482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1098501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₂S

Molecular Weight:
168.21

Synonyms:
None

SMILES:
O=C(C1=C(C=C)SC=C1)OC

Tpsa:
26.3

Logp:
2.1777

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2