CS-0477061

Methyl 6-bromo-3-iodo-1H-indole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1227269-20-6

Select a Size

Pack Size SKU Availability Price
10g CS-0477061-10g In Stock ₹ 95,998.32

CS-0477061 - 10g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrINO₂

Molecular Weight

379.98

Synonyms

6-BroMo-3-iodoindole-4-carboxylic acid Methyl ester

SMILES

COC(=O)C1=CC(Br)=CC2=C1C(I)=CN2

Tpsa

42.09

Logp

3.3216

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA24609
1227269-20-6 | 1H-Indole-4-carboxylic acid, 6-bromo-3-iodo-, methyl ester
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0477061

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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:
C₁₀H₇BrINO₂

Molecular Weight:
379.98

Synonyms:
6-BroMo-3-iodoindole-4-carboxylic acid Methyl ester

SMILES:
COC(=O)C1=CC(Br)=CC2=C1C(I)=CN2

Tpsa:
42.09

Logp:
3.3216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477062

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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:
C₉H₆N₂O₄

Molecular Weight:
206.15

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(C=CN2)C=C1[N+]([O-])=O

Tpsa:
96.23

Logp:
1.7743

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0477063

--


Purity:
98%

MDL No:
MFCD27987769

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
NC1=CC2=C(NC=C2)C=C1C(O)=O

Tpsa:
79.11

Logp:
1.4483

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0477064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC(CC1=CNC2=C1C=CC=C2)C(O)=O

Tpsa:
91.42

Logp:
2.9359

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5