CS-0778808

7-Amino-1-methylindolin-2-one

Manufacturer: ChemScene

CAS Number: 1514007-53-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0778808-100mg In Stock ₹ 13,176.24
250mg CS-0778808-250mg In Stock ₹ 21,817.80
1g CS-0778808-1g In Stock ₹ 58,266.36

CS-0778808 - 100mg

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

MFCD28101654

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O

Molecular Weight

162.19

Synonyms

None

SMILES

CN1C(=O)CC2=C1C(=CC=C2)N

Tpsa

46.33

Logp

0.7877

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX35552
1514007-53-4 | 7-Amino-1,3-dihydro-1-methyl-2H-indol-2-one
A2B Chem ₹ 14,031.84 - ₹ 63,742.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0778808

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Purity:
98%

MDL No:
MFCD28101654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CN1C(=O)CC2=C1C(=CC=C2)N

Tpsa:
46.33

Logp:
0.7877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0778809

--


Purity:
98%

MDL No:
MFCD27578167

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FO₂

Molecular Weight:
218.22

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)O)C(C2=CC=C(C=C2)F)O

Tpsa:
40.46

Logp:
2.613

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0778810

--


Purity:
98%

MDL No:
MFCD25953933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₂

Molecular Weight:
269.13

Synonyms:
None

SMILES:
C1CC2=C(CC1CC(=O)O)C=C(C=C2)Br

Tpsa:
37.3

Logp:
3.0287

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778811

--


Purity:
98%

MDL No:
MFCD26131169

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=CN=C(O2)Br

Tpsa:
38.92

Logp:
2.4991

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1