CS-1029231

N-((1H-Indol-3-yl)methyl)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1797350-28-7

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClN₂

Molecular Weight

210.70

Synonyms

None

SMILES

Cl.C=1C=CC2=C(C1)NC=C2CNCC

Tpsa

27.82

Logp

2.6992

H Acceptors

1

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV94255
1797350-28-7 | ethyl[(1H-indol-3-yl)methyl]amine hydrochloride
A2B Chem ₹ 28,919.28 - ₹ 1,08,233.40

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-1029231

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂

Molecular Weight:
210.70

Synonyms:
None

SMILES:
Cl.C=1C=CC2=C(C1)NC=C2CNCC

Tpsa:
27.82

Logp:
2.6992

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1029232

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃O₂

Molecular Weight:
205.64

Synonyms:
None

SMILES:
Cl.O=C(OC)CN1N=CC(N)=C1C

Tpsa:
70.14

Logp:
0.36852

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029233

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
Cl.OCC1(CN)CCCC1

Tpsa:
46.25

Logp:
0.9196

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1029234

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄Cl₂FN

Molecular Weight:
238.13

Synonyms:
None

SMILES:
Cl.FC=1C(Cl)=CC=CC1C(C)(C)CN

Tpsa:
26.02

Logp:
3.1372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2