CS-0662058

N,1-Dimethyl-N-phenyl-1H-indol-3-amine

Manufacturer: ChemScene

CAS Number: 30065-72-6

Select a Size

Pack Size SKU Availability Price
5g CS-0662058-5g In Stock ₹ 2,65,663.80

CS-0662058 - 5g

₹ 2,65,663.80

In Stock

Quantity

1

Base Price: ₹ 2,65,663.80

GST (18%): ₹ 47,819.484

Total Price: ₹ 3,13,483.284

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₂

Molecular Weight

236.31

Synonyms

None

SMILES

CN1C=C(C2=CC=CC=C21)N(C)C3=CC=CC=C3

Tpsa

8.17

Logp

3.9462

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX48823
30065-72-6 | N,1-Dimethyl-N-phenyl-1H-indol-3-amine
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0662058

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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:
C₁₆H₁₆N₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
CN1C=C(C2=CC=CC=C21)N(C)C3=CC=CC=C3

Tpsa:
8.17

Logp:
3.9462

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662059

--


Purity:
98%

MDL No:
MFCD09991602

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₉BrN₂

Molecular Weight:
403.31

Synonyms:
None

SMILES:
CCC1=C(C(=NN1C2=CC=CC=C2Br)C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
17.82

Logp:
6.5312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0662060

--


Purity:
98%

MDL No:
MFCD00622923

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O₂

Molecular Weight:
229.66

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])Cl)NCCCN

Tpsa:
81.19

Logp:
2.0089

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0662061

--


Purity:
98%

MDL No:
MFCD09743697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃Cl₂NO

Molecular Weight:
258.14

Synonyms:
None

SMILES:
O=C(/C(C)=C/N(C)C)C1=CC=C(C=C1Cl)Cl

Tpsa:
20.31

Logp:
3.6415

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3