CS-0340872

6-Bromo-7-methyl-1,3-dihydro-indol-2-one

Manufacturer: ChemScene

CAS Number: 1260830-11-2

Select a Size

Pack Size SKU Availability Price
1g CS-0340872-1g In Stock ₹ 71,955.96
5g CS-0340872-5g In Stock ₹ 2,86,540.44

CS-0340872 - 1g

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNO

Molecular Weight

226.07

Synonyms

6-bromo-7-methylindolin-2-one

SMILES

CC1=C2C(CC(N2)=O)=CC=C1Br

Tpsa

29.1

Logp

2.25212

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-246-5895
eMolecules​ JW PharmLab LLC / 6-Bromo-7-methyl-13-dihydro-indol-2-one / 50mg / 586131838 / 48R0762 / 96.000 / 1260830-11-2 / MFCD15526608 / 226.073 / C9H8BrNO
eMolecules​ ₹ 16,498.53
AR01DNIJ
6-Bromo-7-methyl-1,3-dihydro-indol-2-one
Aaron Chemicals LLC ₹ 18,652.08 - ₹ 72,554.88
AX15519
1260830-11-2 | 6-Bromo-7-methyl-1,3-dihydro-indol-2-one
A2B Chem ₹ 25,154.64 - ₹ 91,378.08

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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-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-0340872

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO

Molecular Weight:
226.07

Synonyms:
6-bromo-7-methylindolin-2-one

SMILES:
CC1=C2C(CC(N2)=O)=CC=C1Br

Tpsa:
29.1

Logp:
2.25212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0340874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
2-Amino-4-methyl-6-nitrophenol

SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])O)N

Tpsa:
89.39

Logp:
1.19102

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0340875

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₅

Molecular Weight:
307.34

Synonyms:
Ethyl 3-(2-((tert-butoxycarbonyl)amino)phenyl)-3-oxopropanoate

SMILES:
CCOC(CC(C1=CC=CC=C1NC(OC(C)(C)C)=O)=O)=O

Tpsa:
81.7

Logp:
3.1695

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0340876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O

Molecular Weight:
173.17

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)NN=C2C#N

Tpsa:
61.7

Logp:
1.44318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1