CS-0835757

N-(4-Methoxybenzyl)-N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,6-naphthyridin-7-amine

Manufacturer: ChemScene

CAS Number: 2919559-63-8

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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

C₂₃H₂₈BN₃O₃

Molecular Weight

405.30

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC3=CN=C(N(CC4=CC=C(OC)C=C4)C)C=C3N=C2)O1

Tpsa

56.71

Logp

3.574

H Acceptors

6

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

Show Difference

Img

ChemScene

CS-0835757

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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:
C₂₃H₂₈BN₃O₃

Molecular Weight:
405.30

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CN=C(N(CC4=CC=C(OC)C=C4)C)C=C3N=C2)O1

Tpsa:
56.71

Logp:
3.574

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0835758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C(OCC)CC1CC(CCO1)=O

Tpsa:
52.6

Logp:
0.6877

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0835759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO₃

Molecular Weight:
247.17

Synonyms:
None

SMILES:
O=C(C1=NC=CC(C(C(F)(F)F)=O)=C1)OCC

Tpsa:
56.26

Logp:
2.0033

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0835760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₂

Molecular Weight:
181.16

Synonyms:
None

SMILES:
O=C(C1=CC(C2(F)CC2)=NC=C1)O

Tpsa:
50.19

Logp:
1.7384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2