CS-0339868

2,3-Dimethyl-1H-indol-7-amine

Manufacturer: ChemScene

CAS Number: 101832-73-9

Select a Size

Pack Size SKU Availability Price
5g CS-0339868-5g In Stock ₹ 1,82,242.80

CS-0339868 - 5g

₹ 1,82,242.80

In Stock

Quantity

1

Base Price: ₹ 1,82,242.80

GST (18%): ₹ 32,803.704

Total Price: ₹ 2,15,046.504

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂

Molecular Weight

160.22

Synonyms

INDOLE,7-AMINO-2,3-DIMETHYL

SMILES

CC1=C(C)NC2=C1C=CC=C2N

Tpsa

41.81

Logp

2.36694

H Acceptors

1

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA07151
101832-73-9 | 2,3-Dimethyl-1H-indol-7-amine
A2B Chem ₹ 22,074.48 - ₹ 59,892.00

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0339868

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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:
C₁₀H₁₂N₂

Molecular Weight:
160.22

Synonyms:
INDOLE,7-AMINO-2,3-DIMETHYL

SMILES:
CC1=C(C)NC2=C1C=CC=C2N

Tpsa:
41.81

Logp:
2.36694

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0339869

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O₂S

Molecular Weight:
206.31

Synonyms:
{2-[1-(Methylsulfonyl)piperidin-2-yl]ethyl}amine hydrochloride

SMILES:
CS(=O)(=O)N1CCCCC1CCN

Tpsa:
63.4

Logp:
0.1493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0339870

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃N₃O₂S

Molecular Weight:
333.33

Synonyms:
methyl {[2-propyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]thio}acetate

SMILES:
CCCN1C=C2C(=CC(=NC2=N1)SCC(=O)OC)C(F)(F)F

Tpsa:
57.01

Logp:
3.1252

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0339871

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
6-oxo-2-propyl-6,7-dihydro-2H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

SMILES:
CCCN1C=C2C(=CC(=NC2=N1)O)C(=O)O

Tpsa:
88.24

Logp:
1.2451

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3