CS-0477010

3-(2-Bromoethyl)-5-methyl-1H-indole

Manufacturer: ChemScene

CAS Number: 1260675-08-8

Select a Size

Pack Size SKU Availability Price
5g CS-0477010-5g In Stock ₹ 1,72,232.28
10g CS-0477010-10g In Stock ₹ 2,86,797.12

CS-0477010 - 5g

₹ 1,72,232.28

In Stock

Quantity

1

Base Price: ₹ 1,72,232.28

GST (18%): ₹ 31,001.81

Total Price: ₹ 2,03,234.09

Purity

98%

MDL No

MFCD11520836

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrN

Molecular Weight

238.12

Synonyms

None

SMILES

CC1=CC2=C(NC=C2CCBr)C=C1

Tpsa

15.79

Logp

3.41372

H Acceptors

0

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA34854
1260675-08-8 | 1H-Indole, 3-(2-bromoethyl)-5-methyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0477010

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Purity:
98%

MDL No:
MFCD11520836

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN

Molecular Weight:
238.12

Synonyms:
None

SMILES:
CC1=CC2=C(NC=C2CCBr)C=C1

Tpsa:
15.79

Logp:
3.41372

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0477011

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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:
C₁₁H₁₀BrNO₃

Molecular Weight:
284.11

Synonyms:
1H-Indole-2-carboxylic acid, 7-bromo-4-hydroxy-1-methyl-, methyl ester

SMILES:
COC(=O)C1=CC2=C(N1C)C(Br)=CC=C2O

Tpsa:
51.46

Logp:
2.433

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477012

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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:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
None

SMILES:
OC1=CC2=C(NC=C2C(=O)CCl)C=C1

Tpsa:
53.09

Logp:
2.295

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0477013

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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:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
7-methyl-4-nitro-indole

SMILES:
CC1=CC=C(C2=C1NC=C2)[N+]([O-])=O

Tpsa:
58.93

Logp:
2.38452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1