CS-0496989

5-Bromo-2-methyl-1H-pyrrolo[2,3-b]pyridin-6-amine

Manufacturer: ChemScene

CAS Number: 1352396-99-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0496989-500mg In Stock ₹ 82,822.08
1g CS-0496989-1g In Stock ₹ 1,18,243.92
5g CS-0496989-5g In Stock ₹ 3,54,389.52

CS-0496989 - 500mg

₹ 82,822.08

In Stock

Quantity

1

Base Price: ₹ 82,822.08

GST (18%): ₹ 14,907.974

Total Price: ₹ 97,730.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrN₃

Molecular Weight

226.07

Synonyms

6-AMino--5-broMo-2-Methyl-7-azaindole

SMILES

CC1NC2C(C=1)=CC(Br)=C(N)N=2

Tpsa

54.7

Logp

2.21602

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL17424
1352396-99-6 | 5-bromo-2-methyl-1H-pyrrolo[2,3-b]pyridin-6-amine
A2B Chem --

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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-0496989

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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:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
6-AMino--5-broMo-2-Methyl-7-azaindole

SMILES:
CC1NC2C(C=1)=CC(Br)=C(N)N=2

Tpsa:
54.7

Logp:
2.21602

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0496990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂N₃

Molecular Weight:
290.94

Synonyms:
None

SMILES:
BrC1=CN2C(=NC=C2Br)C(N)=C1

Tpsa:
43.32

Logp:
2.4415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0496991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
None

SMILES:
N#CC1=C2C(=CC=C1)C=C(C(=O)OC)N2

Tpsa:
65.88

Logp:
1.82618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂NO₂

Molecular Weight:
211.16

Synonyms:
None

SMILES:
COC(=O)C1NC2C(=C(F)C=CC=2F)C=1

Tpsa:
42.09

Logp:
2.2327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1