CS-0699126

N-(2-Chlorobenzyl)-2-(1H-indol-3-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 155503-32-5

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

Purity

97%

MDL No

MFCD02107011

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇ClN₂

Molecular Weight

284.78

Synonyms

None

SMILES

ClC1=CC=CC=C1CNCCC1=CNC2=CC=CC=C12

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AA77496
155503-32-5 | 1H-Indole-3-ethanamine, N-[(2-chlorophenyl)methyl]-
A2B Chem ₹ 4,106.88 - ₹ 11,892.84

Related Products

Img

ChemScene

CS-0708329

--

Img

ChemScene

CS-0695637

--

Img

ChemScene

CS-0708328

--

Img

ChemScene

CS-0711176

--

Img

ChemScene

CS-0710298

--

Img

ChemScene

CS-0710299

--

Img

ChemScene

CS-0711213

--

Img

ChemScene

CS-0672003

--

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-0699126

--


Purity:
97%

MDL No:
MFCD02107011

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇ClN₂

Molecular Weight:
284.78

Synonyms:
None

SMILES:
ClC1=CC=CC=C1CNCCC1=CNC2=CC=CC=C12

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0699127

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₅ClO₄

Molecular Weight:
224.60

Synonyms:
None

SMILES:
OC(=O)C1=CC2=CC=C(Cl)C=C2OC1=O

Tpsa:
67.51

Logp:
2.1446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0699128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈O₄

Molecular Weight:
204.18

Synonyms:
None

SMILES:
CC1=C2OC(=O)C(=CC2=CC=C1)C(O)=O

Tpsa:
67.51

Logp:
1.79962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0699129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈Cl₂N₄

Molecular Weight:
253.17

Synonyms:
None

SMILES:
Cl.Cl.CN1C(C)=CN=C1N1CCNCC1

Tpsa:
33.09

Logp:
0.98172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1