CS-0518864

Ethyl 5-bromo-6-methyl-1H-indole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2091449-61-3

Select a Size

Pack Size SKU Availability Price
1g CS-0518864-1g In Stock ₹ 95,313.84

CS-0518864 - 1g

₹ 95,313.84

In Stock

Quantity

1

Base Price: ₹ 95,313.84

GST (18%): ₹ 17,156.491

Total Price: ₹ 1,12,470.331

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂BrNO₂

Molecular Weight

282.13

Synonyms

Ethyl 5-Bromo-6-methylindole-3-carboxylate

SMILES

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

Tpsa

42.09

Logp

3.41552

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX05036
2091449-61-3 | Ethyl5-Bromo-6-methylindole-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

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Img

ChemScene

CS-0518864

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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:
C₁₂H₁₂BrNO₂

Molecular Weight:
282.13

Synonyms:
Ethyl 5-Bromo-6-methylindole-3-carboxylate

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

Tpsa:
42.09

Logp:
3.41552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆BrNS

Molecular Weight:
192.08

Synonyms:
None

SMILES:
CC1=C(N)SC=C1Br

Tpsa:
26.02

Logp:
2.40122

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0518866

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Purity:
98%

MDL No:
MFCD30489931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
1-(3-Methoxy-bicyclo[1.1.1]pent-1-yl)-ethanone

SMILES:
CC(C1(C2)CC2(OC)C1)=O

Tpsa:
26.3

Logp:
1.1445

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0518867

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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:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
None

SMILES:
OC(C(F)(F)F)C1=NC=CC=C1C

Tpsa:
33.12

Logp:
1.98572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1