CS-0216425

3-Bromo-2-methyl-1h-indole

Manufacturer: ChemScene

CAS Number: 1496-78-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0216425-100mg In Stock ₹ 8,812.68
250mg CS-0216425-250mg In Stock ₹ 17,454.24
1g CS-0216425-1g In Stock ₹ 40,983.24

CS-0216425 - 100mg

₹ 8,812.68

In Stock

Quantity

1

Base Price: ₹ 8,812.68

GST (18%): ₹ 1,586.282

Total Price: ₹ 10,398.962

Purity

95+%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrN

Molecular Weight

210.07

Synonyms

3-Bromo-2-methylindole

SMILES

CC1=C(C2=CC=CC=C2N1)Br

Tpsa

15.79

Logp

3.23882

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-249-5915
eMolecules​ AstaTech / 3-BROMO-2-METHYL-1H-INDOLE / 0.25g / 449760144 / F11727 / 95.000 / 1496-78-2 / MFCD00982985 / 210.074 / C9H8BrN
eMolecules​ ₹ 23,929.42
AR001MK8
1H-Indole, 3-bromo-2-methyl-
Aaron Chemicals LLC ₹ 8,128.20 - ₹ 1,77,879.24
AA74796
1496-78-2 | 1H-Indole, 3-bromo-2-methyl-
A2B Chem ₹ 10,609.44 - ₹ 42,951.12

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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-0216425

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Purity:
95+%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₈BrN

Molecular Weight:
210.07

Synonyms:
3-Bromo-2-methylindole

SMILES:
CC1=C(C2=CC=CC=C2N1)Br

Tpsa:
15.79

Logp:
3.23882

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0216429

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃OS

Molecular Weight:
275.37

Synonyms:
N-Butyl-3-(2-thioxo-2,3-dihydro-1H-imidazol-1-yl)benzamide

SMILES:
CCCCNC(C1=CC(N2C=CN=C2S)=CC=C1)=O

Tpsa:
46.92

Logp:
2.6909

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0216430

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃OS

Molecular Weight:
295.36

Synonyms:
N-Phenyl-3-(2-sulfanylidene-2,3-dihydro-1H-imidazol-1-yl)benzamide

SMILES:
SC1=NC=CN1C2=CC=CC(C(NC3=CC=CC=C3)=O)=C2

Tpsa:
46.92

Logp:
3.4133

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0216431

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
3-(5-Bromo-2-oxo-2H-pyridin-1-yl)-propionic acid

SMILES:
C1=CC(=O)N(CCC(=O)O)C=C1Br

Tpsa:
59.3

Logp:
1.0855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3