CS-0641717

6-(Bis(2,4-dimethoxybenzyl)amino)-8-methyl-1,5-naphthyridin-3-ol

Manufacturer: ChemScene

CAS Number: 2891456-44-1

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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

C₂₇H₂₉N₃O₅

Molecular Weight

475.54

Synonyms

None

SMILES

OC1=CC2=NC(N(CC3=CC=C(OC)C=C3OC)CC4=CC=C(OC)C=C4OC)=CC(C)=C2N=C1

Tpsa

86.17

Logp

4.88502

H Acceptors

8

H Donors

1

Rotatable Bonds

9

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-0641717

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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:
C₂₇H₂₉N₃O₅

Molecular Weight:
475.54

Synonyms:
None

SMILES:
OC1=CC2=NC(N(CC3=CC=C(OC)C=C3OC)CC4=CC=C(OC)C=C4OC)=CC(C)=C2N=C1

Tpsa:
86.17

Logp:
4.88502

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0641718

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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:
C₁₃H₂₅BO₂

Molecular Weight:
224.15

Synonyms:
None

SMILES:
CCCC/C(C)=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
18.46

Logp:
3.7543

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0641719

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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:
C₁₃H₉ClN₂O₆S

Molecular Weight:
356.74

Synonyms:
None

SMILES:
O=S(C1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O)(Cl)=O

Tpsa:
117.69

Logp:
0.0153

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0641720

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CC1=C2N=C(OC)C=CC2=NC=C1

Tpsa:
35.01

Logp:
1.94682

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1