CS-0801206

2-((2,4-Dimethoxybenzyl)amino)-3-methylquinoline-7-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2826206-51-1

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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

C₂₀H₂₀N₂O₃

Molecular Weight

336.38

Synonyms

None

SMILES

O=CC1=CC2=C(C=C1)C=C(C)C(NCC3=C(OC)C=C(OC)C=C3)=N2

Tpsa

60.45

Logp

3.98502

H Acceptors

5

H Donors

1

Rotatable Bonds

6

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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-0801206

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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:
C₂₀H₂₀N₂O₃

Molecular Weight:
336.38

Synonyms:
None

SMILES:
O=CC1=CC2=C(C=C1)C=C(C)C(NCC3=C(OC)C=C(OC)C=C3)=N2

Tpsa:
60.45

Logp:
3.98502

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0801207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇F₂NO₄

Molecular Weight:
313.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2C(=CC(F)=C(F)C=2)C(C(O)=O)CC1

Tpsa:
66.84

Logp:
3.2782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0801208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClFNO₂

Molecular Weight:
229.64

Synonyms:
None

SMILES:
OC(=O)C1C2C(NCC1)=CC(F)=C(Cl)C=2

Tpsa:
49.33

Logp:
2.4629

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0801209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉Cl₂NO₄

Molecular Weight:
360.23

Synonyms:
None

SMILES:
COC(=O)C1C2C(=CC(Cl)=C(Cl)C=2)N(CC1)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
4.3952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1