CS-1055158

2,4-Dichloro-8-methylquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 1447960-14-6

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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

C₁₀H₈Cl₂N₂

Molecular Weight

227.09

Synonyms

None

SMILES

ClC=1N=C2C(C=CC=C2C)=C(Cl)C1N

Tpsa

38.91

Logp

3.43222

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BT70091
1447960-14-6 | 2,4-Dichloro-8-methylquinolin-3-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

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Img

ChemScene

CS-1055158

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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:
C₁₀H₈Cl₂N₂

Molecular Weight:
227.09

Synonyms:
None

SMILES:
ClC=1N=C2C(C=CC=C2C)=C(Cl)C1N

Tpsa:
38.91

Logp:
3.43222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1055159

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂N₃O

Molecular Weight:
216.02

Synonyms:
None

SMILES:
O=C1NN=CC=2N=C(Cl)C(Cl)=CC12

Tpsa:
58.64

Logp:
1.6249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1055160

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=CC=2C=C(C=CC21)C(C)C

Tpsa:
44.12

Logp:
3.9429

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1055161

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1CC2(C[C@H]1CN)OCCO2

Tpsa:
74.02

Logp:
0.6976

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1