CS-1096602

2,7-Dimethylquinolin-8-amine

Manufacturer: ChemScene

CAS Number: 342412-19-5

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

C₁₁H₁₂N₂

Molecular Weight

172.23

Synonyms

None

SMILES

N=1C(=CC=C2C=CC(=C(N)C12)C)C

Tpsa

38.91

Logp

2.43384

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ90904
342412-19-5 | 2,7-Dimethylquinolin-8-amine
A2B Chem --

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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-1096602

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

SMILES:
N=1C(=CC=C2C=CC(=C(N)C12)C)C

Tpsa:
38.91

Logp:
2.43384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1096605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₄

Molecular Weight:
199.14

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C2OCCOC2=C1F

Tpsa:
61.6

Logp:
1.5051

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1096608

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₅FO

Molecular Weight:
302.34

Synonyms:
None

SMILES:
C(\C(=O)C1=CC=CC=C1)(=C/C2=CC=C(F)C=C2)/C3=CC=CC=C3

Tpsa:
17.07

Logp:
5.2492

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1096611

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₂S

Molecular Weight:
281.76

Synonyms:
None

SMILES:
O=S(=O)(C1=C(Cl)N=C(C=C1C)C=2C=CC=CC2)C

Tpsa:
47.03

Logp:
3.11392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2