CS-0551137

3-Amino-1-isopropylindolin-2-one

Manufacturer: ChemScene

CAS Number: 1009040-70-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0551137-2.5g In Stock ₹ 81,709.80
5g CS-0551137-5g In Stock ₹ 1,03,613.16
10g CS-0551137-10g In Stock ₹ 1,30,051.20

CS-0551137 - 2.5g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

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

None

SMILES

O=C1N(C(C)C)C2=C(C=CC=C2)C1N

Tpsa

46.33

Logp

1.4414

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BX55580
1009040-70-3 | 3-amino-1-propan-2-yl-3H-indol-2-one
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0551137

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C1N(C(C)C)C2=C(C=CC=C2)C1N

Tpsa:
46.33

Logp:
1.4414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0551138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈O₃

Molecular Weight:
304.42

Synonyms:
4-(5,5-Dimethyl-1,3-dioxan-2-yl)-4'-n-propylbutyrophenone

SMILES:
CCCC1=CC=C(C=C1)C(=O)CCCC2OCC(CO2)(C)C

Tpsa:
35.53

Logp:
4.3912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0551141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
2-Methylbutyl 2-pyridyl ketone

SMILES:
CCC(C)CC(=O)C1=CC=CC=N1

Tpsa:
29.96

Logp:
2.7005

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0551142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂N₃S

Molecular Weight:
227.23

Synonyms:
4-(3,4-Difluorophenyl)-2-hydrazino-1,3-thiazole

SMILES:
FC1=CC=C(C2=CSC(N2)=NN)C=C1F

Tpsa:
54.17

Logp:
1.7958

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1