CS-0641711

7-Bromo-N,N-bis(2,4-dimethoxybenzyl)-4-methyl-1,5-naphthyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2891456-42-9

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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

C₂₇H₂₈BrN₃O₄

Molecular Weight

538.43

Synonyms

None

SMILES

CC1=CC(N(CC2=CC=C(OC)C=C2OC)CC3=CC=C(OC)C=C3OC)=NC4=CC(Br)=CN=C14

Tpsa

65.94

Logp

5.94192

H Acceptors

7

H Donors

0

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

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Img

ChemScene

CS-0641711

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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:
C₂₇H₂₈BrN₃O₄

Molecular Weight:
538.43

Synonyms:
None

SMILES:
CC1=CC(N(CC2=CC=C(OC)C=C2OC)CC3=CC=C(OC)C=C3OC)=NC4=CC(Br)=CN=C14

Tpsa:
65.94

Logp:
5.94192

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0641712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BO₂

Molecular Weight:
222.13

Synonyms:
None

SMILES:
C/C(C1(C)CC1)=C\B2OC(C)(C)C(C)(C)O2

Tpsa:
18.46

Logp:
3.3642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0641713

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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:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
NCC1=CC2=NC(N)=CC(C)=C2N=C1

Tpsa:
77.82

Logp:
0.97912

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0641714

--


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:
CC1(C)C(C)(C)OB(/C=C/C(CC)CC)O1

Tpsa:
18.46

Logp:
3.6102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4