CS-0518785

Ethyl 5-bromo-7-fluoro-1H-indole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2090355-97-6

Select a Size

Pack Size SKU Availability Price
1g CS-0518785-1g In Stock ₹ 1,01,474.16

CS-0518785 - 1g

₹ 1,01,474.16

In Stock

Quantity

1

Base Price: ₹ 1,01,474.16

GST (18%): ₹ 18,265.349

Total Price: ₹ 1,19,739.509

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrFNO₂

Molecular Weight

286.10

Synonyms

Ethyl 5-Bromo-7-fluoroindole-3-carboxylate

SMILES

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

Tpsa

42.09

Logp

3.2462

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX05037
2090355-97-6 | Ethyl5-Bromo-7-fluoroindole-3-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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0518785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrFNO₂

Molecular Weight:
286.10

Synonyms:
Ethyl 5-Bromo-7-fluoroindole-3-carboxylate

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

Tpsa:
42.09

Logp:
3.2462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O=C(C1(C2=CC=NN=C2)CC1)O

Tpsa:
63.08

Logp:
0.5928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₃

Molecular Weight:
207.11

Synonyms:
2-(Difluoromethyl)-3-fluoro-6-nitro-phenol

SMILES:
OC1=C([N+]([O-])=O)C=CC(F)=C1C(F)F

Tpsa:
63.37

Logp:
2.3771

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClF₂N

Molecular Weight:
227.64

Synonyms:
None

SMILES:
CC1=C2N=C(Cl)C(C(F)F)=CC2=CC=C1

Tpsa:
12.89

Logp:
4.13422

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1