CS-0477789

Ethyl 4-bromo-5-fluoro-2,3-dimethyl-1H-indole-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1912446-33-3

Select a Size

Pack Size SKU Availability Price
1g CS-0477789-1g In Stock ₹ 86,330.04
5g CS-0477789-5g In Stock ₹ 2,58,134.52

CS-0477789 - 1g

₹ 86,330.04

In Stock

Quantity

1

Base Price: ₹ 86,330.04

GST (18%): ₹ 15,539.407

Total Price: ₹ 1,01,869.447

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃BrFNO₂

Molecular Weight

314.15

Synonyms

None

SMILES

CCOC(=O)C1=C2C(=C(Br)C(F)=C1)C(C)=C(C)N2

Tpsa

42.09

Logp

3.86304

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH70011
1912446-33-3 | ethyl 4-bromo-5-fluoro-2,3-dimethyl-1H-indole-7-carboxylate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0477789

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrFNO₂

Molecular Weight:
314.15

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C(=C(Br)C(F)=C1)C(C)=C(C)N2

Tpsa:
42.09

Logp:
3.86304

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN₃O

Molecular Weight:
292.13

Synonyms:
None

SMILES:
BrC1C2C(NC=1)=CC(=CN=2)C3=C(C)ON=C3C

Tpsa:
54.71

Logp:
3.59724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477791

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO

Molecular Weight:
201.15

Synonyms:
3-(trifluoromethyl)-6,7-dihydrocyclopenta[b]pyridin-5-one

SMILES:
FC(F)(F)C1C=C2C(CCC2=O)=NC=1

Tpsa:
29.96

Logp:
2.2293

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0477792

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆ClNO

Molecular Weight:
167.59

Synonyms:
None

SMILES:
ClC1C=C2C(CCC2=O)=NC=1

Tpsa:
29.96

Logp:
1.8639

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0