CS-0914181

4-((6,7-dimethoxyquinolin-4-yl)amino)phenol hydrochloride

Manufacturer: ChemScene

CAS Number: 35654-35-4

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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

C₁₇H₁₇ClN₂O₃

Molecular Weight

332.78

Synonyms

None

SMILES

Cl.OC1=CC=C(C=C1)NC=2C=CN=C3C=C(OC)C(OC)=CC32

Tpsa

63.61

Logp

4.123

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0914181

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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:
C₁₇H₁₇ClN₂O₃

Molecular Weight:
332.78

Synonyms:
None

SMILES:
Cl.OC1=CC=C(C=C1)NC=2C=CN=C3C=C(OC)C(OC)=CC32

Tpsa:
63.61

Logp:
4.123

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0914182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
O=C(OC1=CC=C(C=C1)C(N(C)C)C)N(C)CC

Tpsa:
32.78

Logp:
2.7597

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0914183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
OC=1C=CC=CC1C(N(C)C)C

Tpsa:
23.47

Logp:
2.0148

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0914184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₅FO₅S

Molecular Weight:
444.52

Synonyms:
None

SMILES:
O[C@H]1[C@@H](O[C@H](CO)[C@@H](O)[C@@H]1O)C2=CC(CC=3SC(=CC3)C4=CC(F)=CC=C4)=C(C)C=C2

Tpsa:
90.15

Logp:
2.96832

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
5