CS-1076005

2,4-Dimethylquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 2763777-26-8

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

C₁₁H₁₂N₂

Molecular Weight

172.23

Synonyms

None

SMILES

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

Tpsa

38.91

Logp

2.43384

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL28825
2763777-26-8 | 2,4-dimethylquinolin-3-amine
A2B Chem ₹ 50,480.40 - ₹ 5,74,449.84

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

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Img

ChemScene

CS-1076005

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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:
C₁₁H₁₂N₂

Molecular Weight:
172.23

Synonyms:
None

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

Tpsa:
38.91

Logp:
2.43384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1076006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
None

SMILES:
O=C(O)C=1C(=NC=2C=C(Br)C=CC2C1C)C

Tpsa:
50.19

Logp:
3.31234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1076007

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₄

Molecular Weight:
248.27

Synonyms:
None

SMILES:
O=C(OC)C1C2OCC1(C3=CC=C(OC)C=C3)C2

Tpsa:
44.76

Logp:
1.5247

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1076008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C2C(OC)=CC(=CC2=C1O)C

Tpsa:
85.49

Logp:
2.16562

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2