CS-0672043

Ethyl 2-(2-bromo-1-methyl-1h-indol-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 786704-07-2

Select a Size

Pack Size SKU Availability Price
5g CS-0672043-5g In Stock ₹ 2,65,492.68

CS-0672043 - 5g

₹ 2,65,492.68

In Stock

Quantity

1

Base Price: ₹ 2,65,492.68

GST (18%): ₹ 47,788.682

Total Price: ₹ 3,13,281.362

Purity

98%

MDL No

MFCD11111838

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄BrNO₂

Molecular Weight

296.16

Synonyms

None

SMILES

CCOC(=O)CC1=C(N(C2=CC=CC=C21)C)Br

Tpsa

31.23

Logp

3.0464

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH76261
786704-07-2 | Ethyl 2-(2-bromo-1-methyl-1H-indol-3-yl)acetate
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672043

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Purity:
98%

MDL No:
MFCD11111838

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrNO₂

Molecular Weight:
296.16

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(N(C2=CC=CC=C21)C)Br

Tpsa:
31.23

Logp:
3.0464

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0672044

--


Purity:
98%

MDL No:
MFCD02177147

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂OS

Molecular Weight:
192.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CS2)C(=O)NN

Tpsa:
55.12

Logp:
1.5048

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0672045

--


Purity:
98%

MDL No:
MFCD22041467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
COC1=CC2=C(CC(C2)CC(=O)O)C=C1

Tpsa:
46.53

Logp:
1.8847

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0672046

--


Purity:
98%

MDL No:
MFCD00001608

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₆O₆

Molecular Weight:
256.25

Synonyms:
None

SMILES:
CCOC(=O)C1CC(=O)C(CC1=O)C(=O)OCC

Tpsa:
86.74

Logp:
0.277

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4