CS-0571684

2,3-Dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine

Manufacturer: ChemScene

CAS Number: 135465-70-2

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O

Molecular Weight

216.28

Synonyms

None

SMILES

CC1=C(OC2=NC3=C(CCCC3)C(=C12)N)C

Tpsa

52.05

Logp

2.90564

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD72508
135465-70-2 | 2,3-Dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine
A2B Chem --

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-0571684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CC1=C(OC2=NC3=C(CCCC3)C(=C12)N)C

Tpsa:
52.05

Logp:
2.90564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0571685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
Ethyl (2E)-3-(5-methoxy-2-pyridinyl)acrylate

SMILES:
O=C(OCC)/C=C/C1=NC=C(OC)C=C1

Tpsa:
48.42

Logp:
1.6665

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0571686

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
None

SMILES:
C1=CNC(=O)C2=CC(=NC=C21)Cl

Tpsa:
45.75

Logp:
1.5765

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0571687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₄Cl₂F₃N₃

Molecular Weight:
306.07

Synonyms:
None

SMILES:
N#CC1=CC(C(F)(F)F)=NN1C2=CC=CC(Cl)=C2Cl

Tpsa:
41.61

Logp:
4.06958

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1