CS-1145495

4-Ethoxy-2,3-dimethylquinoline

Manufacturer: ChemScene

CAS Number: 64965-39-5

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO

Molecular Weight

201.27

Synonyms

None

SMILES

N=1C=2C=CC=CC2C(OCC)=C(C1C)C

Tpsa

22.12

Logp

3.25034

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-1145495

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.27

Synonyms:
None

SMILES:
N=1C=2C=CC=CC2C(OCC)=C(C1C)C

Tpsa:
22.12

Logp:
3.25034

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1145496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₄

Molecular Weight:
251.21

Synonyms:
None

SMILES:
O=C(OC)C=1C(=O)N(C=2C(F)=CC=CC2C1O)C

Tpsa:
68.53

Logp:
1.1698

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1145497

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.31

Synonyms:
None

SMILES:
O=C1N(OC2(C1)CCNCC2)CC=3C=CC=CC3

Tpsa:
41.57

Logp:
1.4727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1145499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃OS

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C(NC1=NC=C(F)C=C1)NC=2SC=CC2

Tpsa:
54.02

Logp:
2.9262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2