CS-0742821

[2-(3,4-Dihydro-2(1H)-isoquinolinyl)ethyl]amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 300578-48-7

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Purity

95%

MDL No

MFCD01717314

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈Cl₂N₂

Molecular Weight

249.18

Synonyms

None

SMILES

Cl.Cl.NCCN1CCC2=CC=CC=C2C1

Tpsa

29.26

Logp

1.847

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI90131
300578-48-7 | [2-(3,4-dihydro-2(1H)-isoquinolinyl)ethyl]amine dihydrochloride
A2B Chem ₹ 14,288.52

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

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Img

ChemScene

CS-0742821

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Purity:
95%

MDL No:
MFCD01717314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₂N₂

Molecular Weight:
249.18

Synonyms:
None

SMILES:
Cl.Cl.NCCN1CCC2=CC=CC=C2C1

Tpsa:
29.26

Logp:
1.847

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0742822

--


Purity:
95%

MDL No:
MFCD02026451

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClNO₂

Molecular Weight:
231.72

Synonyms:
None

SMILES:
Cl.COCCNCC1=CC=C(OC)C=C1

Tpsa:
30.49

Logp:
1.853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0742823

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Purity:
95%

MDL No:
MFCD07105351

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClFNO

Molecular Weight:
205.66

Synonyms:
None

SMILES:
Cl.OCCNCC1=CC=C(F)C=C1

Tpsa:
32.26

Logp:
1.3294

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0742824

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Purity:
95%

MDL No:
MFCD27966313

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂OS

Molecular Weight:
202.66

Synonyms:
None

SMILES:
Cl.CC1=NC(=O)C2=C(N1)SC=C2

Tpsa:
45.75

Logp:
1.71482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0