CS-0311522

3-Bromoindolin-2-one

Manufacturer: ChemScene

CAS Number: 22942-87-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0311522-100mg In Stock ₹ 1,283.40
1g CS-0311522-1g In Stock ₹ 8,213.76

CS-0311522 - 100mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BrNO

Molecular Weight

212.04

Synonyms

3-bromooxindole

SMILES

O=C1NC2=C(C=CC=C2)C1Br

Tpsa

29.1

Logp

2.0747

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB21118
22942-87-6 | 2H-Indol-2-one, 3-bromo-1,3-dihydro-
A2B Chem ₹ 1,283.40 - ₹ 5,818.08

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-0311522

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
3-bromooxindole

SMILES:
O=C1NC2=C(C=CC=C2)C1Br

Tpsa:
29.1

Logp:
2.0747

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0311523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
1H-Pyrazole-4-carboxylic acid, 1-(4-hydroxypentyl)-, ethyl ester

SMILES:
O=C(C1=CN(CCCC(O)C)N=C1)OCC

Tpsa:
64.35

Logp:
1.2208

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0311524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₂

Molecular Weight:
287.15

Synonyms:
None

SMILES:
O=C(OCC)C1=C(Br)N(CCCC=C)N=C1

Tpsa:
44.12

Logp:
2.7885

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0311526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(OCC)C1=C(C(CCC2)=C)N2N=C1

Tpsa:
44.12

Logp:
1.8668

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2