CS-0469191

1-(5-Bromo-2-isopropylindolin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1951441-44-3

Select a Size

Pack Size SKU Availability Price
1g CS-0469191-1g In Stock ₹ 1,94,477.88

CS-0469191 - 1g

₹ 1,94,477.88

In Stock

Quantity

1

Base Price: ₹ 1,94,477.88

GST (18%): ₹ 35,006.018

Total Price: ₹ 2,29,483.898

Purity

98%

MDL No

MFCD28656591

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆BrNO

Molecular Weight

282.18

Synonyms

1-(5-Bromo-2-isopropylindolin-1-yl)ethanone

SMILES

CC(N1C(C(C)C)CC2=C1C=CC(Br)=C2)=O

Tpsa

20.31

Logp

3.3827

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI43833
1951441-44-3 | 1-(5-Bromo-2-isopropylindolin-1-yl)ethanone
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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

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ChemScene

CS-0469191

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Purity:
98%

MDL No:
MFCD28656591

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO

Molecular Weight:
282.18

Synonyms:
1-(5-Bromo-2-isopropylindolin-1-yl)ethanone

SMILES:
CC(N1C(C(C)C)CC2=C1C=CC(Br)=C2)=O

Tpsa:
20.31

Logp:
3.3827

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0469192

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆N₂OS

Molecular Weight:
166.20

Synonyms:
4H-Thieno[3,2-b]pyrrole-5-carboxylic acid amide

SMILES:
O=C(C1=CC2=C(C=CS2)N1)N

Tpsa:
58.88

Logp:
1.3283

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0469193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₂

Molecular Weight:
241.25

Synonyms:
None

SMILES:
O=C(C1=CN(CC2=CC=CC(C#N)=C2)N=C1C)O

Tpsa:
78.91

Logp:
1.8097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0469194

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₂

Molecular Weight:
234.23

Synonyms:
None

SMILES:
O=C(C1=C(C)N(CC2=CC=C(F)C=C2)N=C1)O

Tpsa:
55.12

Logp:
2.07712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3