CS-0758737

1-(1H-Indol-3-ylmethyl)cyclopropan-1-amine;hydrochloride

Manufacturer: ChemScene

CAS Number: 2411638-56-5

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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

C₁₂H₁₅ClN₂

Molecular Weight

222.71

Synonyms

None

SMILES

Cl.NC1(CC2=CNC3=CC=CC=C23)CC1

Tpsa

41.81

Logp

2.6235

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA37189
2411638-56-5 | 1-[(1H-indol-3-yl)methyl]cyclopropan-1-amine hydrochloride
A2B Chem ₹ 44,747.88 - ₹ 3,85,020.00

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-0758737

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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:
C₁₂H₁₅ClN₂

Molecular Weight:
222.71

Synonyms:
None

SMILES:
Cl.NC1(CC2=CNC3=CC=CC=C23)CC1

Tpsa:
41.81

Logp:
2.6235

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0758738

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇Cl₂N₃O

Molecular Weight:
254.16

Synonyms:
None

SMILES:
Cl.Cl.NC1=CN(CC2CCOCC2)N=C1

Tpsa:
53.07

Logp:
1.7355

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758739

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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:
C₈H₁₆Cl₂N₄

Molecular Weight:
239.15

Synonyms:
None

SMILES:
Cl.Cl.CN1C=C(N=N1)C1CCCCN1

Tpsa:
42.74

Logp:
1.4733

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClFN

Molecular Weight:
227.71

Synonyms:
None

SMILES:
Cl.FC1=CC=C(C=C1)C1CNCC11CC1

Tpsa:
12.03

Logp:
2.7145

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1