CS-1174933

3-Chloro-2-(3,4-dihydro-2(1H)-isoquinolinyl)benzenamine

Manufacturer: ChemScene

CAS Number: 937604-35-8

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

C₁₅H₁₅ClN₂

Molecular Weight

258.75

Synonyms

None

SMILES

ClC1=CC=CC(N)=C1N2CC3=C(CC2)C=CC=C3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Related Products

Img

ChemScene

CS-1179465

--

Img

ChemScene

CS-1168407

--

Img

ChemScene

CS-1176695

--

Img

ChemScene

CS-1178450

--

Img

ChemScene

CS-1168354

--

Img

ChemScene

CS-1168402

--

Img

ChemScene

CS-1169635

--

Img

ChemScene

CS-1169280

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-1174933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₂

Molecular Weight:
258.75

Synonyms:
None

SMILES:
ClC1=CC=CC(N)=C1N2CC3=C(CC2)C=CC=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1174934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClF₂N₃O₂

Molecular Weight:
253.63

Synonyms:
None

SMILES:
COC1=NC(OC(F)F)=C2C(CNC2)=N1.[H]Cl

Tpsa:
56.27

Logp:
1.1116

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1174935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClNO₂

Molecular Weight:
274.50

Synonyms:
None

SMILES:
O=C(C1=CNC2=C1C=C(Cl)C(Br)=C2)O

Tpsa:
53.09

Logp:
3.282

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1174938

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃₂H₃₅N₅O₇S

Molecular Weight:
633.71

Synonyms:
Upadacitinib Impurity 24

SMILES:
O=C(OCC1=CC=CC=C1)N2C[C@H](CC)[C@H](C(CN(C3=CN=C4C(C=CN4S(C5=CC=C(C)C=C5)(=O)=O)=N3)C(OCC)=O)=O)C2

Tpsa:
141

Logp:
4.80352

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
10