CS-0539293

2-Methyl-1H-indol-1-amine

Manufacturer: ChemScene

CAS Number: 53406-41-0

Select a Size

Pack Size SKU Availability Price
5g CS-0539293-5g In Stock ₹ 1,66,328.64

CS-0539293 - 5g

₹ 1,66,328.64

In Stock

Quantity

1

Base Price: ₹ 1,66,328.64

GST (18%): ₹ 29,939.155

Total Price: ₹ 1,96,267.795

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂

Molecular Weight

146.19

Synonyms

1-amino-2-methylindole

SMILES

CC1=CC2=CC=CC=C2N1N

Tpsa

30.95

Logp

1.66352

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB48973
53406-41-0 | 2-Methyl-1H-indol-1-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-0539293

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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:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
1-amino-2-methylindole

SMILES:
CC1=CC2=CC=CC=C2N1N

Tpsa:
30.95

Logp:
1.66352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0539295

--


Purity:
98%

MDL No:
MFCD00270157

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
1,2,4-Triazine-3,5(2H,4H)-dione, 6-(1,1-dimethylethyl)-

SMILES:
CC(C)(C)C1=NNC(=O)NC1=O

Tpsa:
78.61

Logp:
-0.2443

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0539296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O

Molecular Weight:
224.30

Synonyms:
[3-(Benzyloxy)prop-1-en-2-yl]benzene

SMILES:
C=C(COCC1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
9.23

Logp:
3.9166

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0539298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
7-methyl-4-hydroxy-2-methoxycarbonylquinoline

SMILES:
CC1=CC2=C(C=C1)C(=O)C=C(N2)C(=O)OC

Tpsa:
59.16

Logp:
1.62312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1