CS-0446261

(6-Bromo-1H-pyrrolo[2,3-b]pyridin-1-yl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 143468-12-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0446261-100mg In Stock ₹ 26,694.72
250mg CS-0446261-250mg In Stock ₹ 53,303.88
1g CS-0446261-1g In Stock ₹ 1,06,436.64

CS-0446261 - 100mg

₹ 26,694.72

In Stock

Quantity

1

Base Price: ₹ 26,694.72

GST (18%): ₹ 4,805.05

Total Price: ₹ 31,499.77

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉BrN₂O

Molecular Weight

301.14

Synonyms

1-Benzoyl-6-bromo-7-azaindole

SMILES

C1=CC=C(C=C1)C(=O)N2C=CC3=C2N=C(C=C3)Br

Tpsa

34.89

Logp

3.4873

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB57879
143468-12-6 | 1-Benzoyl-6-bromo-7-azaindole
A2B Chem ₹ 25,839.12 - ₹ 1,14,222.60

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

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Img

ChemScene

CS-0446261

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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:
C₁₄H₉BrN₂O

Molecular Weight:
301.14

Synonyms:
1-Benzoyl-6-bromo-7-azaindole

SMILES:
C1=CC=C(C=C1)C(=O)N2C=CC3=C2N=C(C=C3)Br

Tpsa:
34.89

Logp:
3.4873

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0446262

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃

Molecular Weight:
197.66

Synonyms:
None

SMILES:
C1=CC2=C(N=C1)NC=C2CCN.Cl

Tpsa:
54.7

Logp:
1.4859

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0446263

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
Albb-004988

SMILES:
CCOC1=C(C=CC=N1)C#N

Tpsa:
45.91

Logp:
1.35198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0446264

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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:
C₉H₄F₃NO

Molecular Weight:
199.13

Synonyms:
2,4,5-Trifluorobenzoylacetonitrile

SMILES:
C(C#N)C(=O)C1=CC(=C(C=C1F)F)F

Tpsa:
40.86

Logp:
2.20028

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2