CS-0764352

4-(1H-Indol-3-Ylmethyl)-N,N-dimethylaniline

Manufacturer: ChemScene

CAS Number: 31859-50-4

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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

C₁₇H₁₈N₂

Molecular Weight

250.34

Synonyms

None

SMILES

CN(C)C1=CC=C(CC2=CNC3=CC=CC=C23)C=C1

Tpsa

19.03

Logp

3.8247

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX93631
31859-50-4 | 4-(1H-Indol-3-ylmethyl)-N,N-dimethylaniline
A2B Chem ₹ 20,448.84 - ₹ 81,196.44

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-0764352

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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:
C₁₇H₁₈N₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
CN(C)C1=CC=C(CC2=CNC3=CC=CC=C23)C=C1

Tpsa:
19.03

Logp:
3.8247

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0764355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₀N₂

Molecular Weight:
254.29

Synonyms:
None

SMILES:
N#CC(=CC1=CC2=C(C=CC=C2)C2=C1C=CC=C2)C#N

Tpsa:
47.58

Logp:
4.42356

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0764356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O

Molecular Weight:
241.29

Synonyms:
None

SMILES:
NC1=C(N)C=C(C=C1)C(=O)NCC1=CC=CC=C1

Tpsa:
81.14

Logp:
1.781

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0764357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
C(SC1=CC=CC=C1)N1N=C2C=CC=CC2=N1

Tpsa:
30.71

Logp:
3.1811

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3