CS-0050350

6-Amino-1-methyl-2,3-dihydro-1H-indol-2-one

Manufacturer: ChemScene

CAS Number: 813424-16-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0050350-50mg In Stock ₹ 17,368.68

CS-0050350 - 50mg

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O

Molecular Weight

162.19

Synonyms

6-Amino-1-methyl-2-oxoindoline

SMILES

CN1C(=O)CC2=CC=C(N)C=C12

Tpsa

46.33

Logp

0.7877

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH59625
813424-16-7 | 6-Amino-1-methyl-2-oxoindoline
A2B Chem ₹ 30,544.92 - ₹ 1,79,162.64

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0050350

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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:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
6-Amino-1-methyl-2-oxoindoline

SMILES:
CN1C(=O)CC2=CC=C(N)C=C12

Tpsa:
46.33

Logp:
0.7877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0050351

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
6-Amino-1-ethyl-3-propyluracil

SMILES:
CCCN1C(=O)C=C(N)N(CC)C1=O

Tpsa:
70.02

Logp:
0.0221

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0050352

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
6-Amino-3,4-dihydro-1,3-dimethyl-2(1H)-quinazolinone

SMILES:
CN1CC2=C(C=CC(N)=C2)N(C)C1=O

Tpsa:
49.57

Logp:
1.2704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0050353

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
6-Amino-1,3,3-trimethyl-2-oxoindoline

SMILES:
CN1C2=CC(N)=CC=C2C(C)(C)C1=O

Tpsa:
46.33

Logp:
1.5228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0