CS-0801204

7-(Chloromethyl)-N-(2,4-dimethoxybenzyl)-3-methylquinolin-2-amine

Manufacturer: ChemScene

CAS Number: 2826206-55-5

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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

C₂₀H₂₁ClN₂O₂

Molecular Weight

356.85

Synonyms

None

SMILES

COC1=CC(OC)=C(C=C1)CNC2C(C)=CC3=C(C=C(CCl)C=C3)N=2

Tpsa

43.38

Logp

4.91132

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0801204

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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:
C₂₀H₂₁ClN₂O₂

Molecular Weight:
356.85

Synonyms:
None

SMILES:
COC1=CC(OC)=C(C=C1)CNC2C(C)=CC3=C(C=C(CCl)C=C3)N=2

Tpsa:
43.38

Logp:
4.91132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0801205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂N₂O₃

Molecular Weight:
338.40

Synonyms:
None

SMILES:
OCC1=CC2=C(C=C1)C=C(C)C(NCC3=C(OC)C=C(OC)C=C3)=N2

Tpsa:
63.61

Logp:
3.66482

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0801206

--


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