CS-0131016

4-Bromo-7-methyl-1H-pyrrolo[3,2-c]pyridine

Manufacturer: ChemScene

CAS Number: 1082040-87-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0131016-100mg In Stock ₹ 4,876.92
250mg CS-0131016-250mg In Stock ₹ 8,470.44
1g CS-0131016-1g In Stock ₹ 23,785.68

CS-0131016 - 100mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrN₂

Molecular Weight

211.06

Synonyms

4-BroMo-7-Methyl-5-azaindole

SMILES

CC1=CN=C(Br)C2=C1NC=C2

Tpsa

28.68

Logp

2.63382

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

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

Show Difference

Img

ChemScene

CS-0131016

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
4-BroMo-7-Methyl-5-azaindole

SMILES:
CC1=CN=C(Br)C2=C1NC=C2

Tpsa:
28.68

Logp:
2.63382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0131019

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Purity:
98%

MDL No:
MFCD09954797

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
3-(cyanomethyl)-1H-Indole-5-carboxylic acid methyl ester

SMILES:
O=C(C1=CC2=C(NC=C2CC#N)C=C1)OC

Tpsa:
65.88

Logp:
2.02058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0131020

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Purity:
97%

MDL No:
MFCD17779296

Storage:
RT, protect from light

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C([N+]([O-])=O)=CC=C2C)O

Tpsa:
96.23

Logp:
2.08272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0131021

--


Purity:
97%

MDL No:
MFCD12963204

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄ClFN₂

Molecular Weight:
170.57

Synonyms:
7-Chloro-6-fluoro-4-azaindole

SMILES:
FC1=CN=C2C(NC=C2)=C1Cl

Tpsa:
28.68

Logp:
2.3554

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0