CS-0519040

Ethyl 2-(4-bromo-7-fluoro-1H-indol-3-yl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 2097800-20-7

Select a Size

Pack Size SKU Availability Price
1g CS-0519040-1g In Stock ₹ 82,736.52

CS-0519040 - 1g

₹ 82,736.52

In Stock

Quantity

1

Base Price: ₹ 82,736.52

GST (18%): ₹ 14,892.574

Total Price: ₹ 97,629.094

Purity

98%

MDL No

MFCD30742663

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉BrFNO₃

Molecular Weight

314.11

Synonyms

None

SMILES

O=C(OCC)C(C1=CNC2=C1C(Br)=CC=C2F)=O

Tpsa

59.16

Logp

2.8153

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX04933
2097800-20-7 | Ethyl2-(4-Bromo-7-fluoro-3-indolyl)-2-oxoacetate
A2B Chem --

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-0519040

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Purity:
98%

MDL No:
MFCD30742663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrFNO₃

Molecular Weight:
314.11

Synonyms:
None

SMILES:
O=C(OCC)C(C1=CNC2=C1C(Br)=CC=C2F)=O

Tpsa:
59.16

Logp:
2.8153

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0519041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₃

Molecular Weight:
282.09

Synonyms:
2-(6-Bromo-5-methyl-3-indolyl)-2-oxoacetic Acid

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

Tpsa:
70.16

Logp:
2.50612

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0519042

--


Purity:
98%

MDL No:
MFCD30742643

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO₂

Molecular Weight:
282.13

Synonyms:
None

SMILES:
O=C(OCC)CC1=CNC2=C1C(Br)=CC=C2

Tpsa:
42.09

Logp:
3.036

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0519043

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Purity:
98%

MDL No:
MFCD30729868

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNO

Molecular Weight:
223.29

Synonyms:
1-[4-Fluoro-2-(1-piperidyl)phenyl]ethanol

SMILES:
CC(O)C1=CC=C(F)C=C1N2CCCCC2

Tpsa:
23.47

Logp:
2.8693

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2