CS-0068948

6-Bromo-1,3,3-trimethylindolin-2-one

Manufacturer: ChemScene

CAS Number: 1190861-69-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0068948-100mg In Stock ₹ 5,475.84
250mg CS-0068948-250mg In Stock ₹ 9,154.92
1g CS-0068948-1g In Stock ₹ 20,106.60
5g CS-0068948-5g In Stock ₹ 74,522.76
10g CS-0068948-10g In Stock ₹ 1,48,874.40

CS-0068948 - 100mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD28133542

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrNO

Molecular Weight

254.12

Synonyms

6-bromo-1,3,3-trimethylindol-2-one

SMILES

O=C1N(C)C2=C(C=CC(Br)=C2)C1(C)C

Tpsa

20.31

Logp

2.7031

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-215-7834
eMolecules​ 6-bromo-1,3,3-trimethyl-2,3-dihydro-1H-indol-2-one | 1190861-69-8 | MFCD28133542 | 1g
eMolecules​ ₹ 41,457.24
AI12248
1190861-69-8 | 6-Bromo-1,3,3-trimethylindolin-2-one
A2B Chem ₹ 3,850.20 - ₹ 79,741.92

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0068948

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Purity:
98%

MDL No:
MFCD28133542

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
6-bromo-1,3,3-trimethylindol-2-one

SMILES:
O=C1N(C)C2=C(C=CC(Br)=C2)C1(C)C

Tpsa:
20.31

Logp:
2.7031

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0068949

--


Purity:
98%

MDL No:
MFCD00049222

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
5-Acetylsalicylamide

SMILES:
O=C(N)C1=CC(C(C)=O)=CC=C1O

Tpsa:
80.39

Logp:
0.6937

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0068950

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Purity:
98%

MDL No:
MFCD06201162

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
2-(3-oxo-3-phenylpropyl)-1,3-dioxolane

SMILES:
O=C(C1=CC=CC=C1)CCC2OCCO2

Tpsa:
35.53

Logp:
2.0224

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0068951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈F₃NO₇S₂

Molecular Weight:
433.42

Synonyms:
None

SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C=C(C(OS(=O)(C)=O)C(F)(F)F)S1)OC

Tpsa:
108

Logp:
3.4613

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5