CS-0103478

Ethyl 2-(6-bromo-1H-indol-3-yl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 17826-12-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0103478-100mg In Stock ₹ 11,379.48
250mg CS-0103478-250mg In Stock ₹ 18,908.76
1g CS-0103478-1g In Stock ₹ 37,817.52

CS-0103478 - 100mg

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

95%

MDL No

MFCD15520670

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrNO₃

Molecular Weight

296.12

Synonyms

Ethyl 2-(6-Bromo-3-indolyl)-2-oxoacetate

SMILES

O=C(OCC)C(C1=CNC2=C1C=CC(Br)=C2)=O

Tpsa

59.16

Logp

2.6762

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0103478

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Purity:
95%

MDL No:
MFCD15520670

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₀BrNO₃

Molecular Weight:
296.12

Synonyms:
Ethyl 2-(6-Bromo-3-indolyl)-2-oxoacetate

SMILES:
O=C(OCC)C(C1=CNC2=C1C=CC(Br)=C2)=O

Tpsa:
59.16

Logp:
2.6762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0103479

--


Purity:
95%

MDL No:
MFCD32689526

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₇IO₃

Molecular Weight:
300.13

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCOCCI

Tpsa:
35.53

Logp:
2.1698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0103480

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Purity:
97%

MDL No:
MFCD17676839

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
5-Bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid ethyl ester

SMILES:
O=C(C1=CC2=CC(Br)=CN=C2N1)OCC

Tpsa:
54.98

Logp:
2.5021

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0103482

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Purity:
98%

MDL No:
None

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

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

Molecular Formula:
C₁₇H₂₁ClF₃N₃OSi

Molecular Weight:
403.90

Synonyms:
None

SMILES:
FC(C1=CN=C(NC2=CC=C(O[Si](C)(C(C)(C)C)C)C=C2)N=C1Cl)(F)F

Tpsa:
47.04

Logp:
6.2764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4