CS-0477763

Methyl 5-bromo-2-methyl-1H-indole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1225382-91-1

Select a Size

Pack Size SKU Availability Price
1g CS-0477763-1g In Stock ₹ 72,127.08
5g CS-0477763-5g In Stock ₹ 1,19,185.08

CS-0477763 - 1g

₹ 72,127.08

In Stock

Quantity

1

Base Price: ₹ 72,127.08

GST (18%): ₹ 12,982.874

Total Price: ₹ 85,109.954

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀BrNO₂

Molecular Weight

268.11

Synonyms

None

SMILES

COC(=O)C1C2C(=CC=C(Br)C=2)NC=1C

Tpsa

42.09

Logp

3.02542

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH70121
1225382-91-1 | methyl 5-bromo-2-methyl-1H-indole-3-carboxylate
A2B Chem ₹ 28,320.36 - ₹ 2,98,433.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0477763

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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:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
COC(=O)C1C2C(=CC=C(Br)C=2)NC=1C

Tpsa:
42.09

Logp:
3.02542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477764

--


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:
6-BroMo-2-Methylindole-3-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1C2C(=CC(Br)=CC=2)NC=1C

Tpsa:
42.09

Logp:
3.41552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃NO₂

Molecular Weight:
257.21

Synonyms:
None

SMILES:
CCOC(=O)C1=C(NC2C1=CC=CC=2)C(F)(F)F

Tpsa:
42.09

Logp:
3.3634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₄

Molecular Weight:
146.14

Synonyms:
1,4-Dioxane-2-carboxylicacid,2-methyl-(9CI)

SMILES:
OC(=O)C1(C)OCCOC1

Tpsa:
55.76

Logp:
-0.1235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1