CS-0055863

3-Bromo-6-methyl-1H-indole

Manufacturer: ChemScene

CAS Number: 1152850-55-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0055863-2.5g In Stock ₹ 81,453.12
5g CS-0055863-5g In Stock ₹ 1,20,554.04
10g CS-0055863-10g In Stock ₹ 1,78,649.28

CS-0055863 - 2.5g

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

Purity

98%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrN

Molecular Weight

210.07

Synonyms

1H-Indole,3-bromo-6-methyl

SMILES

CC1=CC2=C(C=C1)C(=CN2)Br

Tpsa

15.79

Logp

3.23882

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA21235
1152850-55-9 | 1H-Indole, 3-bromo-6-methyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0055863

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₈BrN

Molecular Weight:
210.07

Synonyms:
1H-Indole,3-bromo-6-methyl

SMILES:
CC1=CC2=C(C=C1)C(=CN2)Br

Tpsa:
15.79

Logp:
3.23882

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055864

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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:
C₉H₈IN

Molecular Weight:
257.07

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)C(I)=CN2

Tpsa:
15.79

Logp:
3.08092

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055865

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
tert-butyl 6-formylindole-1-carboxylate

SMILES:
O=C(N1C=CC2=C1C=C(C=O)C=C2)OC(C)(C)C

Tpsa:
48.3

Logp:
3.237

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0055866

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Purity:
98%

MDL No:
MFCD23706322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
O=C(C1=CC2=C(NC=C2)C=C1F)OC

Tpsa:
42.09

Logp:
2.0936

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1