CS-1156273

6,8-Dichloro-2-propylquinolin-4-amine

Manufacturer: ChemScene

CAS Number: 1189105-48-3

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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

C₁₂H₁₂Cl₂N₂

Molecular Weight

255.14

Synonyms

None

SMILES

ClC=1C=C(Cl)C=2N=C(C=C(N)C2C1)CCC

Tpsa

38.91

Logp

4.0763

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD74082
1189105-48-3 | 4-Amino-6,8-dichloro-2-propylquinoline
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

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Img

ChemScene

CS-1156273

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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:
C₁₂H₁₂Cl₂N₂

Molecular Weight:
255.14

Synonyms:
None

SMILES:
ClC=1C=C(Cl)C=2N=C(C=C(N)C2C1)CCC

Tpsa:
38.91

Logp:
4.0763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1156274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.28

Synonyms:
None

SMILES:
O=C1N=CC=C(N1)NCC2CCCCC2

Tpsa:
57.78

Logp:
1.7621

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1156275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O₄S

Molecular Weight:
302.35

Synonyms:
None

SMILES:
O=C1C(=CN(C(=O)N1C)C)S(=O)(=O)N2CCN(C)CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1156276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂N₄S

Molecular Weight:
275.15

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C=C(C1)C2=NN=C(SC)N2C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A